Geometry & MOs

Info

ID:	240152
PubChem CID:	93576388
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-40.22
Dipole, Da:	3.3
IP(EA), eV:	-9.0(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

DOS

IR

Vibrations