Geometry & MOs

Info

ID:	193180
PubChem CID:	78353282
Reduced:	O2S2N4C15H16 (1)
Stoich.:	A2B2C4D15E16 (1)
Weight, g/mol:	340.120526
ΔH_f, kcal/mol:	-22.05
Dipole, Da:	4.24
IP(EA), eV:	-9.0(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CNC(=O)CCN2C(=O)C3C(C=CS3)NC2=S

DOS

IR

Vibrations