Geometry & MOs

Info

ID:	19928
PubChem CID:	575253
Reduced:	SN2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	232.10342
ΔH_f, kcal/mol:	35.63
Dipole, Da:	2.17
IP(EA), eV:	-8.5(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,6-trimethyl-N-phenyl-1,3-thiazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(N=C(S1)NC2=CC=CC=C2)(C)C

DOS

IR

Vibrations