Geometry & MOs

Info

ID:	304116
PubChem CID:	124494945
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	315.267448
ΔH_f, kcal/mol:	-89.42
Dipole, Da:	3.81
IP(EA), eV:	-8.41(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-[(2S)-1-(2-methylpropyl)piperidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@@H]1C2=C(N=CC=C2)NC3CCC3

DOS

IR

Vibrations