Geometry & MOs

Info

ID:	191979
PubChem CID:	78208875
Reduced:	SN3O3C15H21 (1)
Stoich.:	AB3C3D15E21 (1)
Weight, g/mol:	324.125612
ΔH_f, kcal/mol:	-121.24
Dipole, Da:	3.14
IP(EA), eV:	-8.9(-0.48)
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-(3-ethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)NC(=O)CSC2NC(CC(=O)N2)C

DOS

IR

Vibrations