Geometry & MOs

Info

ID:	156591
PubChem CID:	56371269
Reduced:	OSN5C23H23 (1)
Stoich.:	ABC5D23E23 (1)
Weight, g/mol:	421.21139
ΔH_f, kcal/mol:	54.89
Dipole, Da:	2.74
IP(EA), eV:	-8.69(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethylbenzimidazol-2-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1C3CCCN3C(=O)NC4=CC=C(C=C4)C5=NC=CS5

DOS

IR

Vibrations