Geometry & MOs

Info

ID:	175192
PubChem CID:	75865182
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	320.137222
ΔH_f, kcal/mol:	-146.2
Dipole, Da:	3.27
IP(EA), eV:	-8.85(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,3-dimethyl-2,6-dioxo-1,3-diazinan-4-yl)methyl 3-methoxy-4-methylbenzoate

Drug info:

PubChemData

Smile

CC(C)CCOC(=O)C=CC1=CC2=C(C=C1)OCCO2

DOS

IR

Vibrations