Geometry & MOs

Info

ID:	295628
PubChem CID:	117539636
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	184.10342
ΔH_f, kcal/mol:	-66.74
Dipole, Da:	2.73
IP(EA), eV:	-8.2(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(3-methylbutyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=C(O1)CCC2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations