Geometry & MOs

Info

ID:	338779
PubChem CID:	127259790
Reduced:	NO3C20H29 (1)
Stoich.:	AB3C20D29 (1)
Weight, g/mol:	339.196507
ΔH_f, kcal/mol:	-149.43
Dipole, Da:	2.61
IP(EA), eV:	-9.08(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-cyclohexyl-1-(dimethylamino)propan-2-yl] 2-phenylacetate;hydrochloride

Drug info:

PubChemData

Smile

C1CCC(CC1)C(N2CCC(CC2)OC(=O)CC3=CC=CC=C3)O

DOS

IR

Vibrations