Geometry & MOs

Info

ID:	322512
PubChem CID:	126670318
Reduced:	SN2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	156.07212
ΔH_f, kcal/mol:	-18.46
Dipole, Da:	2.17
IP(EA), eV:	-8.13(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-propan-2-yl-1,2-thiazol-4-amine

Drug info:

PubChemData

Smile

CCC(CC)/C(=C(/C(C)C)\SN)/N

DOS

IR

Vibrations