Geometry & MOs

Info

ID:	250496
PubChem CID:	103097109
Reduced:	SN2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	300.090804
ΔH_f, kcal/mol:	-0.05
Dipole, Da:	1.64
IP(EA), eV:	-8.91(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CN)C1=NC2=C(S1)CCCC2

DOS

IR

Vibrations