Geometry & MOs

Info

ID:	201473
PubChem CID:	79541649
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	4.98
Dipole, Da:	2.69
IP(EA), eV:	-8.86(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-[(2-piperidin-2-ylcyclohexyl)amino]phenol

Drug info:

PubChemData

Smile

CC(CC1CCCN1)NCC2=CC=CC=C2

DOS

IR

Vibrations