Geometry & MOs

Info

ID:	302752
PubChem CID:	124394505
Reduced:	SO2N4C25H32 (1)
Stoich.:	AB2C4D25E32 (1)
Weight, g/mol:	422.166414
ΔH_f, kcal/mol:	-33.75
Dipole, Da:	3.41
IP(EA), eV:	-8.87(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1SCC(=O)N[C@H]2CCCC[C@@H]2C)COC3=C(C4=CC=CC=C4C=C3)C

DOS

IR

Vibrations