Geometry & MOs

Info

ID:	192997
PubChem CID:	78335718
Reduced:	O3N4C29H30 (1)
Stoich.:	A3B4C29D30 (1)
Weight, g/mol:	467.220892
ΔH_f, kcal/mol:	-11.36
Dipole, Da:	4.4
IP(EA), eV:	-8.26(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-7-[2-(4-methylpiperidin-1-yl)ethylamino]-4aH-naphtho[3,2-a]phenoxazine-8,13-dione

Drug info:

PubChemData

Smile

CC1=CC2=NC3=C(C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCN(CC6)C)OC2C=C1

DOS

IR

Vibrations