Geometry & MOs

Info

ID:	317331
PubChem CID:	126636158
Reduced:	N2S2H38C53 (1)
Stoich.:	A2B2C38D53 (1)
Weight, g/mol:	142.05647
ΔH_f, kcal/mol:	245.85
Dipole, Da:	2.14
IP(EA), eV:	-8.06(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-1,3-thiazin-6-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C4=CC=CC=C43)C5=C(C=C(C6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CS9)C1=CC=CS1

DOS

IR

Vibrations