Geometry & MOs

Info

ID:	207476
PubChem CID:	80402072
Reduced:	ClNC18H20 (1)
Stoich.:	ABC18D20 (1)
Weight, g/mol:	264.16602
ΔH_f, kcal/mol:	28.95
Dipole, Da:	1.52
IP(EA), eV:	-9.25(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)/C(=C\C2=NC3=CC=CC=C3C=C2)/CCl

DOS

IR

Vibrations