Geometry & MOs

Info

ID:	240118
PubChem CID:	93576208
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-105.25
Dipole, Da:	4.55
IP(EA), eV:	-9.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]benzimidazol-2-yl]ethyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)NC[C@@H]3CCCO3

DOS

IR

Vibrations