Geometry & MOs

Info

ID:	77416
PubChem CID:	48429436
Reduced:	SN2O4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-177.39
Dipole, Da:	6.99
IP(EA), eV:	-8.41(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(methanesulfonamido)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CCC2CCCO2)NS(=O)(=O)C

DOS

IR

Vibrations