Geometry & MOs

Info

ID:	67288
PubChem CID:	46506218
Reduced:	FN3O3C20H20 (1)
Stoich.:	AB3C3D20E20 (1)
Weight, g/mol:	373.127385
ΔH_f, kcal/mol:	-146.98
Dipole, Da:	3.33
IP(EA), eV:	-9.43(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(furan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)F)NC1=O

DOS

IR

Vibrations