Geometry & MOs

Info

ID:	273914
PubChem CID:	103805825
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	266.118591
ΔH_f, kcal/mol:	-88.19
Dipole, Da:	3.71
IP(EA), eV:	-8.9(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-aminocyclohexyl]-2-(3-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)C(=O)N[C@@H]2CCCC[C@H]2N

DOS

IR

Vibrations