Geometry & MOs

Info

ID:	414069
PubChem CID:	135087023
Reduced:	N3O3C13H13 (1)
Stoich.:	A3B3C13D13 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	36.88
Dipole, Da:	9.44
IP(EA), eV:	-8.87(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[3-ethenyl-1-(methoxymethyl)indol-2-yl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=C(C2=CC=CC=C2N1C)/C=C/[N+](=O)[O-]

DOS

IR

Vibrations