Geometry & MOs

Info

ID:	345312
PubChem CID:	127269561
Reduced:	O3N5C15H21 (1)
Stoich.:	A3B5C15D21 (1)
Weight, g/mol:	383.268511
ΔH_f, kcal/mol:	-96.26
Dipole, Da:	5.15
IP(EA), eV:	-8.94(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethylbenzimidazol-2-yl)-N-[(1-propylpyrrolidin-3-yl)methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NC2=C(N=CC=C2)N3CCOCC3

DOS

IR

Vibrations