Geometry & MOs

Info

ID:	345621
PubChem CID:	127269921
Reduced:	N3O4C19H27 (1)
Stoich.:	A3B4C19D27 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-161.35
Dipole, Da:	3.1
IP(EA), eV:	-9.25(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-2-(1-ethylbenzimidazol-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)O

DOS

IR

Vibrations