Geometry & MOs

Info

ID:	413919
PubChem CID:	135086870
Reduced:	SN5H19C25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	178.09
Dipole, Da:	6.2
IP(EA), eV:	-8.7(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[3-[(E)-2-methoxyethenyl]-1-methylindol-2-yl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N=NC(=N2)CNC(=S)N3C=CC4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations