Geometry & MOs

Info

ID:	389959
PubChem CID:	134996255
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	177.102788
ΔH_f, kcal/mol:	25.13
Dipole, Da:	8.21
IP(EA), eV:	-8.62(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations