Geometry & MOs

Info

ID:	193275
PubChem CID:	78368726
Reduced:	O2S2N6C19H26 (1)
Stoich.:	A2B2C6D19E26 (1)
Weight, g/mol:	254.04582
ΔH_f, kcal/mol:	2.01
Dipole, Da:	3.65
IP(EA), eV:	-8.49(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-chlorophenoxy)methyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=NN=C(S1)SCC2CC(=O)NC(N2)N3CCN(CC3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations