Geometry & MOs

Info

ID:	352977
PubChem CID:	127284068
Reduced:	O2N3C23H37 (1)
Stoich.:	A2B3C23D37 (1)
Weight, g/mol:	373.272927
ΔH_f, kcal/mol:	-98.63
Dipole, Da:	3.58
IP(EA), eV:	-8.55(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)(C)CNC(=O)C(C2=CC=CC=C2)N3CCC(CC3)O

DOS

IR

Vibrations