Geometry & MOs

Info

ID:	258519
PubChem CID:	103154673
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	-96.55
Dipole, Da:	4.29
IP(EA), eV:	-9.3(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-(dimethylsulfamoyl)phenyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC(CN)OC

DOS

IR

Vibrations