Geometry & MOs

Info

ID:	271142
PubChem CID:	103645143
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	238.15037
ΔH_f, kcal/mol:	-3.91
Dipole, Da:	2.37
IP(EA), eV:	-8.91(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propan-2-yl-N-(1,3-thiazol-4-ylmethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC2CCCC(C2)C(C)C

DOS

IR

Vibrations