Geometry & MOs

Info

ID:	240153
PubChem CID:	93576394
Reduced:	O3N4C20H28 (1)
Stoich.:	A3B4C20D28 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-111.12
Dipole, Da:	2.17
IP(EA), eV:	-9.13(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]benzimidazol-2-yl]propyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)NC[C@@H]3CCCO3

DOS

IR

Vibrations