Geometry & MOs

Info

ID:	340407
PubChem CID:	127262418
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	382.062343
ΔH_f, kcal/mol:	-94.1
Dipole, Da:	3.21
IP(EA), eV:	-10.12(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-nitrophenyl) (E)-N-(benzenesulfonyl)benzenecarboximidate

Drug info:

PubChemData

Smile

CCOC(=O)/N=C(\C1=CC=CC=C1)/OC

DOS

IR

Vibrations