Geometry & MOs

Info

ID:	171834
PubChem CID:	75432188
Reduced:	ClO2N3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-75.61
Dipole, Da:	6.57
IP(EA), eV:	-8.86(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-(2-methylsulfonylethyl)-1H-benzimidazol-2-amine

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)NCCC3=CCOCC3

DOS

IR

Vibrations