Geometry & MOs

Info

ID:	449387
PubChem CID:	135298204
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	525.229742
ΔH_f, kcal/mol:	-9.73
Dipole, Da:	3.02
IP(EA), eV:	-8.14(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[(1R)-1-(4-ethylsulfonylphenyl)-2-hydroxyethyl]-2-(4-methylcyclohexyl)oxybenzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](CN1CCCC1)NC(=C)C

DOS

IR

Vibrations