Geometry & MOs

Info

ID:	414155
PubChem CID:	135087110
Reduced:	BrNO2H6C10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-10.15
Dipole, Da:	6.07
IP(EA), eV:	-9.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C=O

DOS

IR

Vibrations