Geometry & MOs

Info

ID:	206354
PubChem CID:	80237628
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	282.176585
ΔH_f, kcal/mol:	-48.11
Dipole, Da:	3.38
IP(EA), eV:	-8.44(2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4,4-dimethylcyclohexyl)-methylamino]-4-ethyl-1,3-thiazol-5-yl]methanol

Drug info:

PubChemData

Smile

CC1(CCC(CC1)N(C)CC2(CCCC2)CN)C

DOS

IR

Vibrations