Geometry & MOs

Info

ID:	380062
PubChem CID:	134964835
Reduced:	OC18H26 (1)
Stoich.:	AB18C26 (1)
Weight, g/mol:	255.089543
ΔH_f, kcal/mol:	-53.17
Dipole, Da:	1.51
IP(EA), eV:	-9.32(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxyphenanthridin-6-one

Drug info:

PubChemData

Smile

CC(C)CC1CC/C(=C\C2=CC=CC=C2)/C(O1)(C)C

DOS

IR

Vibrations