Geometry & MOs

Info

ID:	413417
PubChem CID:	135086366
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	251.098
ΔH_f, kcal/mol:	-89.78
Dipole, Da:	2.38
IP(EA), eV:	-8.81(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-4-methyl-N-(2-methylpent-4-enylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN(C=O)C=O

DOS

IR

Vibrations