Geometry & MOs

Info

ID:	203084
PubChem CID:	79776792
Reduced:	INOC14H22 (1)
Stoich.:	ABCD14E22 (1)
Weight, g/mol:	220.084792
ΔH_f, kcal/mol:	-47.66
Dipole, Da:	3.19
IP(EA), eV:	-9.05(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCCCCCCCN1C=C(C=CC1=O)I

DOS

IR

Vibrations