Geometry & MOs

Info

ID:	413433
PubChem CID:	135086382
Reduced:	O2N3H17C19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	312.114378
ΔH_f, kcal/mol:	1.55
Dipole, Da:	2.13
IP(EA), eV:	-8.59(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-N-oct-1-en-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C4=NCCO4

DOS

IR

Vibrations