Geometry & MOs

Info

ID:	32208
PubChem CID:	6435932
Reduced:	O2N3H19C23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	44.36
Dipole, Da:	3.89
IP(EA), eV:	-8.73(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-[(E)-2-phenylethenyl]-1H-quinazolin-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2NC4=CC=CC=C4

DOS

IR

Vibrations