Geometry & MOs

Info

ID:	192018
PubChem CID:	78214458
Reduced:	SO2N4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	371.10704
ΔH_f, kcal/mol:	-64.68
Dipole, Da:	4.42
IP(EA), eV:	-8.87(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methoxyphenyl)-2-[(4-oxo-6-propyl-1,3-diazinan-2-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1)SC2NC(CC(=O)N2)N

DOS

IR

Vibrations