Geometry & MOs

Info

ID:	243361
PubChem CID:	99222714
Reduced:	SN3O4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	417.172228
ΔH_f, kcal/mol:	-146.17
Dipole, Da:	8.18
IP(EA), eV:	-9.09(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-3-(methanesulfonamido)-N-[(1S)-1-(4-propylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@@H](C)N(CC(=O)N)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C

DOS

IR

Vibrations