Geometry & MOs

Info

ID:	201542
PubChem CID:	79553481
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	278.272199
ΔH_f, kcal/mol:	-111.12
Dipole, Da:	4.03
IP(EA), eV:	-9.43(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-piperidin-2-ylcyclohexyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CCC(=O)C(C1)C2CCCCN2C(=O)C3=CC=CO3

DOS

IR

Vibrations