Geometry & MOs

Info

ID:	28822
PubChem CID:	829836
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	237.126598
ΔH_f, kcal/mol:	-127.24
Dipole, Da:	3.81
IP(EA), eV:	-9.69(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-1H-benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)S(=O)(=O)C1=CNC(=O)C=C1

DOS

IR

Vibrations