Geometry & MOs

Info

ID:	55813
PubChem CID:	17396606
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-135.84
Dipole, Da:	1.35
IP(EA), eV:	-8.49(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations