Geometry & MOs

Info

ID:	167794
PubChem CID:	74877492
Reduced:	OSN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	284.133634
ΔH_f, kcal/mol:	5.59
Dipole, Da:	4.6
IP(EA), eV:	-9.13(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(difluoromethoxy)phenyl]-6-propyl-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C2NC(CC(=O)N2)C3=CC=CC=C3

DOS

IR

Vibrations