Geometry & MOs

Info

ID:	381511
PubChem CID:	134972270
Reduced:	NOH10C12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	316.101702
ΔH_f, kcal/mol:	76.01
Dipole, Da:	3.76
IP(EA), eV:	-8.43(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

DOS

IR

Vibrations