Geometry & MOs

Info

ID:	130614
PubChem CID:	51091698
Reduced:	SN2O5C15H22 (1)
Stoich.:	AB2C5D15E22 (1)
Weight, g/mol:	321.103479
ΔH_f, kcal/mol:	-186.43
Dipole, Da:	4.29
IP(EA), eV:	-8.89(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(3-methoxy-4-methylphenyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations