Geometry & MOs

Info

ID:	240117
PubChem CID:	93576207
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-38.34
Dipole, Da:	6.19
IP(EA), eV:	-9.12(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C3=CC=CC=C3

DOS

IR

Vibrations