Geometry & MOs

Info

ID:	24635
PubChem CID:	611551
Reduced:	O2N4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	360.158626
ΔH_f, kcal/mol:	-3.56
Dipole, Da:	9.45
IP(EA), eV:	-9.16(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8,10-trimethyl-3-(1-phenylethyl)benzo[g]pteridine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)C(C)C4=CC=CC=C4)C

DOS

IR

Vibrations