Geometry & MOs

Info

ID:	273913
PubChem CID:	103805804
Reduced:	SN2O3C9H18 (1)
Stoich.:	AB2C3D9E18 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-154.41
Dipole, Da:	3.52
IP(EA), eV:	-9.4(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CS(=O)(=O)CC(=O)N[C@@H]1CCCC[C@H]1N

DOS

IR

Vibrations