Geometry & MOs

Info

ID:

323354

PubChem CID:

126674472

Reduced:

NOC18H21 (1)

Stoich.:

ABC18D21 (1)

Weight, g/mol:

650.251583

ΔHf, kcal/mol:

-27.87

Dipole, Da:

1.65

IP(EA), eV:

-9.26(0.13)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl [2-(4-hydroxy-3-methoxy-5-methylphenyl)-20-[(2-methylpropan-2-yl)oxycarbonyloxy]-13-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4(9),5,7,10,15,17(22),18,20-decaen-6-yl] carbonate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C2=C3CC[C@H](C3=CC=C2)N)C)CO

DOS

IR

Vibrations