Geometry & MOs

Info

ID:	143906
PubChem CID:	53279814
Reduced:	NSO3C18H23 (1)
Stoich.:	ABC3D18E23 (1)
Weight, g/mol:	388.182064
ΔH_f, kcal/mol:	-107.6
Dipole, Da:	5.89
IP(EA), eV:	-8.86(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations