Geometry & MOs

Info

ID:	192475
PubChem CID:	78273862
Reduced:	SN3O4H19C21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	384.110356
ΔH_f, kcal/mol:	-93.48
Dipole, Da:	2.96
IP(EA), eV:	-8.54(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-(2-methoxyethyl)-N-(4-methylphenyl)sulfonyl-2,4-dioxo-1,3-diazinane-5-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)C2=C(C3C(S2)N(C(=O)NC3=O)CC4=CC=CC=C4)N

DOS

IR

Vibrations