Geometry & MOs

Info

ID:	20339
PubChem CID:	583208
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-5.17
Dipole, Da:	4.39
IP(EA), eV:	-9.13(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32

DOS

IR

Vibrations