Geometry & MOs

Info

ID:	274984
PubChem CID:	103812977
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-65.07
Dipole, Da:	5.64
IP(EA), eV:	-9.03(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-[(1-methylcyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1CCN(C1)C(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations