Geometry & MOs

Info

ID:	346541
PubChem CID:	127271045
Reduced:	N3O4C16H17 (1)
Stoich.:	A3B4C16D17 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-142.63
Dipole, Da:	4.73
IP(EA), eV:	-9.43(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-5-oxopyrrolidin-3-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3CC(=O)N(C3)C

DOS

IR

Vibrations