Geometry & MOs

Info

ID:	368893
PubChem CID:	127330864
Reduced:	SO2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	248.127326
ΔH_f, kcal/mol:	-24.86
Dipole, Da:	5.14
IP(EA), eV:	-9.02(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-(1H-imidazole-5-carbonyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCCC1C(=O)NC2CC2)C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations