Geometry & MOs

Info

ID:	19710
PubChem CID:	570933
Reduced:	NO2C24H29 (1)
Stoich.:	AB2C24D29 (1)
Weight, g/mol:	363.219829
ΔH_f, kcal/mol:	-54.75
Dipole, Da:	5.18
IP(EA), eV:	-9.36(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methyl-2-phenylmethoxycyclohex-3-en-1-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(C(CC1)C(C)(C)NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations