Geometry & MOs

Info

ID:	405422
PubChem CID:	135073869
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	11.49
Dipole, Da:	4.84
IP(EA), eV:	-8.71(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-hept-4-enyl]-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)CCCC(=C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations