Geometry & MOs

Info

ID:	55462
PubChem CID:	17395424
Reduced:	NOH5C6 (3)
Stoich.:	ABC5D6 (3)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	-39.0
Dipole, Da:	5.96
IP(EA), eV:	-9.01(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetamidophenyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations