Geometry & MOs

Info

ID:	240037
PubChem CID:	93575880
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	-109.75
Dipole, Da:	3.78
IP(EA), eV:	-8.4(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(1R)-1-[1-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzimidazol-2-yl]ethyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4)NC(=O)C(C)C

DOS

IR

Vibrations