Geometry & MOs

Info

ID:	208386
PubChem CID:	80526822
Reduced:	NOSC14H25 (1)
Stoich.:	ABCD14E25 (1)
Weight, g/mol:	293.217721
ΔH_f, kcal/mol:	-46.57
Dipole, Da:	1.05
IP(EA), eV:	-8.91(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(COC)NCC(C)(C)C1=CC=CS1

DOS

IR

Vibrations