Geometry & MOs

Info

ID:	203089
PubChem CID:	79777148
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-113.68
Dipole, Da:	5.53
IP(EA), eV:	-8.98(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2=C(C=CC(=C2)C)OC

DOS

IR

Vibrations