Geometry & MOs

Info

ID:	395162
PubChem CID:	135024815
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	535.178358
ΔH_f, kcal/mol:	-65.84
Dipole, Da:	3.51
IP(EA), eV:	-9.26(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-nitro-5,6,7,8-tetraphenylnaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C(C(C=C3C2C(=O)N(C(=O)N3C)C)N(C)C)[N+](=O)[O-]

DOS

IR

Vibrations