Geometry & MOs

Info

ID:	354604
PubChem CID:	127287221
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	369.252861
ΔH_f, kcal/mol:	-63.63
Dipole, Da:	0.83
IP(EA), eV:	-8.65(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(1-ethylbenzimidazol-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations