Geometry & MOs

Info

ID:	250501
PubChem CID:	103097132
Reduced:	SN2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	290.145285
ΔH_f, kcal/mol:	-12.09
Dipole, Da:	1.74
IP(EA), eV:	-8.85(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(C2=C(C1)N=C(S2)C(C)(C)CN)C

DOS

IR

Vibrations