Geometry & MOs

Info

ID:	89658
PubChem CID:	49963337
Reduced:	OCl2H14C21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	306.032668
ΔH_f, kcal/mol:	27.27
Dipole, Da:	2.62
IP(EA), eV:	-8.44(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dichlorophenyl)-(1-methylbenzimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(C4=C(C(=CC=C4)Cl)Cl)O

DOS

IR

Vibrations