Geometry & MOs

Info

ID:	193094
PubChem CID:	78341954
Reduced:	ClSO2N3H18C19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	383.148121
ΔH_f, kcal/mol:	6.98
Dipole, Da:	3.63
IP(EA), eV:	-9.09(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)-2,6-dioxo-1,3-diazinane-5-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C2=CC3C(=NC(=S)N(C3=O)CC4=CC(=CC=C4)Cl)C=C2

DOS

IR

Vibrations