Geometry & MOs

Info

ID:	439241
PubChem CID:	135229008
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	392.319149
ΔH_f, kcal/mol:	19.7
Dipole, Da:	2.66
IP(EA), eV:	-9.13(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-[6-[4-(8-ethenylidene-7,7-dimethylazocan-4-yl)pent-4-en-2-yl]cyclohexa-2,4-dien-1-yl]prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

C=N/C=C/C1=CC=CC=C1/C=C/C(=O)C2CCCCC2

DOS

IR

Vibrations