Geometry & MOs

Info

ID:	398908
PubChem CID:	135036198
Reduced:	O2N3H11C16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	519.219829
ΔH_f, kcal/mol:	107.43
Dipole, Da:	5.4
IP(EA), eV:	-10.22(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,6,7,8-tetraphenylnaphthalen-1-yl) N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC2=CC=CC=C2[N+](=O)[O-])(C#N)C#N

DOS

IR

Vibrations