Geometry & MOs

Info

ID:	200480
PubChem CID:	79395369
Reduced:	NOSC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	269.192569
ΔH_f, kcal/mol:	-30.31
Dipole, Da:	2.69
IP(EA), eV:	-8.89(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(methylaminomethyl)-N-pentyl-4-propan-2-yl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1C2=C(CCN1CC(=O)C(C)C)SC=C2

DOS

IR

Vibrations