Geometry & MOs

Info

ID:	216594
PubChem CID:	85086473
Reduced:	OH16C21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	59.68
Dipole, Da:	0.72
IP(EA), eV:	-8.28(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethenyl-16-methyl-5-oxa-6,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-3-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=C2C3C=CC=CC3=C(C4=CC=CC=C42)O

DOS

IR

Vibrations