Geometry & MOs

Info

ID:	240009
PubChem CID:	93575747
Reduced:	O3N4C21H24 (1)
Stoich.:	A3B4C21D24 (1)
Weight, g/mol:	396.179755
ΔH_f, kcal/mol:	-68.73
Dipole, Da:	3.63
IP(EA), eV:	-8.89(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)COC

DOS

IR

Vibrations