Geometry & MOs

Info

ID:	192179
PubChem CID:	78236468
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	-41.86
Dipole, Da:	2.43
IP(EA), eV:	-9.17(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-benzyl-4-methyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-phenylacetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2CC(=O)NN2

DOS

IR

Vibrations