Geometry & MOs

Info

ID:	201122
PubChem CID:	79491095
Reduced:	SN2O2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	323.14899
ΔH_f, kcal/mol:	-47.27
Dipole, Da:	3.72
IP(EA), eV:	-8.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-5-[(2-methylpropylamino)methyl]-N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CN(CCC1=CC=CS1)C(=O)[C@H](CC2=CC=C(C=C2)O)N

DOS

IR

Vibrations