Geometry & MOs

Info

ID:	216578
PubChem CID:	85086447
Reduced:	SiO2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	282.055991
ΔH_f, kcal/mol:	-173.16
Dipole, Da:	2.08
IP(EA), eV:	-8.82(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-chlorophenyl)ethenyl]-4aH-quinazolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCCC2C1CC(C2)C=O

DOS

IR

Vibrations