Geometry & MOs

Info

ID:	273813
PubChem CID:	103805182
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-24.71
Dipole, Da:	2.36
IP(EA), eV:	-8.31(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-2-pentylsulfonylacetamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NC2=CC=CC=C2N

DOS

IR

Vibrations