Geometry & MOs

Info

ID:	61175
PubChem CID:	26706659
Reduced:	SN3O4C23H27 (1)
Stoich.:	AB3C4D23E27 (1)
Weight, g/mol:	463.156577
ΔH_f, kcal/mol:	-107.21
Dipole, Da:	6.63
IP(EA), eV:	-9.24(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[ethyl(phenyl)sulfamoyl]benzoyl]amino]-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations