Geometry & MOs

Info

ID:	413537
PubChem CID:	135086486
Reduced:	N2O4H12C17 (1)
Stoich.:	A2B4C12D17 (1)
Weight, g/mol:	340.088164
ΔH_f, kcal/mol:	-11.46
Dipole, Da:	6.17
IP(EA), eV:	-9.3(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[1-(benzenesulfonyl)-3-ethenylindol-2-yl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(N2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=O

DOS

IR

Vibrations