Geometry & MOs

Info

ID:	23975
PubChem CID:	607279
Reduced:	NOH5C7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	238.074228
ΔH_f, kcal/mol:	1.95
Dipole, Da:	2.71
IP(EA), eV:	-9.1(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenazin-1-yl acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC2=NC3=CC=CC=C3N=C21

DOS

IR

Vibrations