Geometry & MOs

Info

ID:	202660
PubChem CID:	79707075
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	-96.48
Dipole, Da:	4.07
IP(EA), eV:	-9.13(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-methyl-N-(piperidin-4-ylmethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)CNC(C)(C)C#C

DOS

IR

Vibrations