Geometry & MOs

Info

ID:	77412
PubChem CID:	48429144
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-114.61
Dipole, Da:	6.46
IP(EA), eV:	-8.66(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methanesulfonamido)-4-methylphenyl]-2-(2-methoxyethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CC(C)C2CC2)NS(=O)(=O)C

DOS

IR

Vibrations