Geometry & MOs

Info

ID:	444703
PubChem CID:	135263288
Reduced:	N2O5C22H32 (1)
Stoich.:	A2B5C22D32 (1)
Weight, g/mol:	386.04186
ΔH_f, kcal/mol:	-233.97
Dipole, Da:	3.18
IP(EA), eV:	-8.7(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(8-bromonaphthalen-1-yl)-5H-phenazine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)COC

DOS

IR

Vibrations