Geometry & MOs

Info

ID:	407416
PubChem CID:	135080043
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	-15.03
Dipole, Da:	4.25
IP(EA), eV:	-9.23(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(E)-[(Z)-3-phenylnon-2-en-4-ynylidene]amino]methanamine

Drug info:

PubChemData

Smile

C/C=C(\C1=CC=CC=C1OC)/[N+](=O)[O-]

DOS

IR

Vibrations