Geometry & MOs

Info

ID:	266015
PubChem CID:	103557600
Reduced:	FOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-173.71
Dipole, Da:	2.65
IP(EA), eV:	-9.42(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-hydroxy-2-(1-methoxycyclobutyl)ethyl]-3-methyl-1,4-dihydroquinazolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C(CC2(CCC2)OC)O)F

DOS

IR

Vibrations