Geometry & MOs

Info

ID:	295362
PubChem CID:	117527296
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-31.31
Dipole, Da:	8.96
IP(EA), eV:	-8.96(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-1-methylbenzimidazole-5-carbaldehyde

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C)C=CC(=C2)C3CC3C(=O)O

DOS

IR

Vibrations