Geometry & MOs

Info

ID:	290283
PubChem CID:	104426410
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-125.81
Dipole, Da:	3.73
IP(EA), eV:	-8.95(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-3-(4-sulfamoylanilino)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNC1=C(C=CC=N1)C(=O)OC

DOS

IR

Vibrations