Geometry & MOs

Info

ID:	375947
PubChem CID:	134221944
Reduced:	NOC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	347.224915
ΔH_f, kcal/mol:	-5.6
Dipole, Da:	2.76
IP(EA), eV:	-8.15(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(E)-3-(3,4,5-trimethylphenyl)but-1-enyl]phenyl]methyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)N)OCC2=CC=CC=C2)C

DOS

IR

Vibrations