Geometry & MOs

Info

ID:	414222
PubChem CID:	135087178
Reduced:	N3O4C13H13 (1)
Stoich.:	A3B4C13D13 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	7.06
Dipole, Da:	8.13
IP(EA), eV:	-9.01(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[3-[(E)-3-(methoxymethoxy)prop-1-enyl]indol-2-ylidene]methyl]hydroxylamine

Drug info:

PubChemData

Smile

COCN1C2=CC=CC=C2C(=C1/C=N/O)/C=C/[N+](=O)[O-]

DOS

IR

Vibrations