Geometry & MOs

Info

ID:	20103
PubChem CID:	579321
Reduced:	OCl2N2H10C12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	268.017018
ΔH_f, kcal/mol:	11.88
Dipole, Da:	2.58
IP(EA), eV:	-9.45(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzimidazol-1-yl-(2,2-dichloro-1-methylcyclopropyl)methanone

Drug info:

PubChemData

Smile

CC1(CC1(Cl)Cl)C(=O)N2C=NC3=CC=CC=C32

DOS

IR

Vibrations