Geometry & MOs

Info

ID:	24361
PubChem CID:	609625
Reduced:	SN2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	206.08777
ΔH_f, kcal/mol:	29.55
Dipole, Da:	2.8
IP(EA), eV:	-8.4(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN=C(S1)NC2=CC=CC=C2

DOS

IR

Vibrations