Geometry & MOs

Info

ID:	295821
PubChem CID:	117544962
Reduced:	SN2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	261.129969
ΔH_f, kcal/mol:	26.08
Dipole, Da:	3.09
IP(EA), eV:	-8.88(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[4-methyl-2-(methylaminomethyl)-1,3-thiazol-5-yl]aniline

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CNC)C2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations