Geometry & MOs

Info

ID:	38609
PubChem CID:	8137238
Reduced:	ClO4N5C18H20 (1)
Stoich.:	AB4C5D18E20 (1)
Weight, g/mol:	385.086305
ΔH_f, kcal/mol:	-71.33
Dipole, Da:	3.06
IP(EA), eV:	-9.61(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=NN(N=C1C(=O)OCC(=O)N(C)CC(=O)NC2CC2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations