Geometry & MOs

Info

ID:	52950
PubChem CID:	14709271
Reduced:	SO2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-39.65
Dipole, Da:	3.68
IP(EA), eV:	-8.88(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-phenyl-5,6-dihydro-4H-1,3-oxazin-2-amine

Drug info:

PubChemData

Smile

C1CSC(C1C(=O)O)C2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations