Geometry & MOs

Info

ID:	189829
PubChem CID:	77910515
Reduced:	NO2C30H43 (1)
Stoich.:	AB2C30D43 (1)
Weight, g/mol:	421.298079
ΔH_f, kcal/mol:	-79.82
Dipole, Da:	5.61
IP(EA), eV:	-8.13(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-prop-2-enyl-4-(3,7,11-trimethyldodeca-2,6,10-trienoxy)phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCOC1=C(C=C(C=C1)NC(=O)C2CCCC2)CC=C)C)C)C

DOS

IR

Vibrations