Geometry & MOs

Info

ID:	393109
PubChem CID:	135019396
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	352.160705
ΔH_f, kcal/mol:	2.82
Dipole, Da:	4.0
IP(EA), eV:	-9.67(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-1H-quinazolin-4-one

Drug info:

PubChemData

Smile

C/C=C/C=C/C(=O)OC1CCCCC#C1

DOS

IR

Vibrations