Geometry & MOs

Info

ID:	346202
PubChem CID:	127270693
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	395.151492
ΔH_f, kcal/mol:	-169.64
Dipole, Da:	3.36
IP(EA), eV:	-8.8(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-morpholin-4-ylsulfonyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)N1CC(CC1=O)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations