Geometry & MOs

Info

ID:	141011
PubChem CID:	52800745
Reduced:	N2O3C19H34 (1)
Stoich.:	A2B3C19D34 (1)
Weight, g/mol:	405.151098
ΔH_f, kcal/mol:	-163.38
Dipole, Da:	3.06
IP(EA), eV:	-9.06(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[(R)-(1-methylbenzimidazol-2-yl)-phenylmethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)CC(=O)N[C@H]2CCC[C@@H]([C@@H]2C)C

DOS

IR

Vibrations