Geometry & MOs

Info

ID:	28801
PubChem CID:	829737
Reduced:	FNO4H16C17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	328.105922
ΔH_f, kcal/mol:	-146.95
Dipole, Da:	4.09
IP(EA), eV:	-8.95(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxy-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione

Drug info:

PubChemData

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C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3F

DOS

IR

Vibrations