Geometry & MOs

Info

ID:	276404
PubChem CID:	103823049
Reduced:	SN3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	276.129634
ΔH_f, kcal/mol:	20.09
Dipole, Da:	3.4
IP(EA), eV:	-8.55(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]methyl]phenyl]methanol

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C)C(C)NCC(C)N(C)C2CC2

DOS

IR

Vibrations