Geometry & MOs

Info

ID:	273812
PubChem CID:	103805179
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-127.88
Dipole, Da:	6.65
IP(EA), eV:	-8.15(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

CC(C)CCS(=O)(=O)CC(=O)NC1=CC=CC=C1N

DOS

IR

Vibrations