Geometry & MOs

Info

ID:	240011
PubChem CID:	93575755
Reduced:	N4O4C21H24 (1)
Stoich.:	A4B4C21D24 (1)
Weight, g/mol:	410.195405
ΔH_f, kcal/mol:	-101.21
Dipole, Da:	4.1
IP(EA), eV:	-8.44(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-2-[2-[(1S)-1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations