Geometry & MOs

Info

ID:	57242
PubChem CID:	22395529
Reduced:	OC17H22 (1)
Stoich.:	AB17C22 (1)
Weight, g/mol:	258.115698
ΔH_f, kcal/mol:	-39.71
Dipole, Da:	3.39
IP(EA), eV:	-9.23(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,10-dimethylbenzo[a]phenazine

Drug info:

PubChemData

Smile

CC1C/C(=C/C2=CC=CC=C2)/C(C(=O)C1)C(C)C

DOS

IR

Vibrations