Geometry & MOs

Info

ID:	227389
PubChem CID:	87561619
Reduced:	ClNO2H8C16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	366.081143
ΔH_f, kcal/mol:	51.13
Dipole, Da:	7.13
IP(EA), eV:	-9.14(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorotetracen-1-yl)-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4[N+](=O)[O-])Cl)C=C2

DOS

IR

Vibrations