Geometry & MOs

Info

ID:	202721
PubChem CID:	79715565
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	252.256549
ΔH_f, kcal/mol:	-80.76
Dipole, Da:	2.54
IP(EA), eV:	-8.58(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylcyclohexyl)methyl]-N-(piperidin-4-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)N(CC1CCNCC1)CC2=CC(=C(C=C2)O)O

DOS

IR

Vibrations