Geometry & MOs

Info

ID:	346161
PubChem CID:	127270649
Reduced:	O2N5C16H27 (1)
Stoich.:	A2B5C16D27 (1)
Weight, g/mol:	355.237211
ΔH_f, kcal/mol:	-23.72
Dipole, Da:	4.17
IP(EA), eV:	-8.81(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)N1CCCC(C1)C2=NC(=NO2)C)C3CC3

DOS

IR

Vibrations