Geometry & MOs

Info

ID:	359191
PubChem CID:	127297608
Reduced:	SN2O3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	361.182398
ΔH_f, kcal/mol:	-134.78
Dipole, Da:	6.5
IP(EA), eV:	-9.13(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclohexylsulfonylpyrrolidin-2-yl)-1-ethylbenzimidazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3CCCCC3

DOS

IR

Vibrations