Geometry & MOs

Info

ID:	394123
PubChem CID:	135022385
Reduced:	NO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	292.193949
ΔH_f, kcal/mol:	8.08
Dipole, Da:	2.48
IP(EA), eV:	-9.07(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC(=C1)C2=CC=CC=[N+]2[O-]

DOS

IR

Vibrations