Geometry & MOs

Info

ID:	156627
PubChem CID:	56371403
Reduced:	O2N5C24H29 (1)
Stoich.:	A2B5C24D29 (1)
Weight, g/mol:	406.236876
ΔH_f, kcal/mol:	-26.81
Dipole, Da:	10.07
IP(EA), eV:	-8.78(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethylbenzimidazol-2-yl)-N-(4-methyl-2-propoxyphenyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1C3CCCN3C(=O)NC4=C(C=CC(=C4)C(=O)N(C)C)C

DOS

IR

Vibrations