Geometry & MOs

Info

ID:

145127

PubChem CID:

53467665

Reduced:

N2O3C18H18 (1)

Stoich.:

A2B3C18D18 (1)

Weight, g/mol:

561.211139

ΔHf, kcal/mol:

-28.99

Dipole, Da:

1.74

IP(EA), eV:

-8.86(-0.21)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl (2S)-2-[[2-(12,14-dioxa-13-borapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)phenyl]methylideneamino]-2-(4-methylphenyl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)OC)N[C@H](C#N)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations