Geometry & MOs

Info

ID:	216493
PubChem CID:	85086313
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-107.05
Dipole, Da:	5.08
IP(EA), eV:	-9.5(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetylcyclohexyl)-N-benzylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)NC2CCCC(=O)CC2)C

DOS

IR

Vibrations