Geometry & MOs

Info

ID:	352976
PubChem CID:	127284067
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	387.288577
ΔH_f, kcal/mol:	-91.4
Dipole, Da:	1.7
IP(EA), eV:	-8.65(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxypiperidin-1-yl)-N-[2-methyl-2-(3-methylpiperidin-1-yl)propyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)O

DOS

IR

Vibrations