Geometry & MOs

Info

ID:	401746
PubChem CID:	135052404
Reduced:	P2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	276.056863
ΔH_f, kcal/mol:	32.03
Dipole, Da:	0.82
IP(EA), eV:	-8.26(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl (Z)-N-sulfamoylbenzenecarboximidate

Drug info:

PubChemData

Smile

CC1=C(P(CP1C2=CC=CC=C2)C3=CC=CC=C3)C

DOS

IR

Vibrations