Geometry & MOs

Info

ID:	249792
PubChem CID:	103092133
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	235.994175
ΔH_f, kcal/mol:	-22.7
Dipole, Da:	1.77
IP(EA), eV:	-8.84(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2,4-dichloro-1,3-thiazol-5-yl)-N-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)/C=C/C(C)NC

DOS

IR

Vibrations