Geometry & MOs

Info

ID:	27497
PubChem CID:	821629
Reduced:	OSN4H10C11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	234.11907
ΔH_f, kcal/mol:	77.14
Dipole, Da:	7.67
IP(EA), eV:	-9.28(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3,4-trimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Drug info:

PubChemData

Smile

CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations