Geometry & MOs

Info

ID:	352978
PubChem CID:	127284069
Reduced:	O2N3C22H35 (1)
Stoich.:	A2B3C22D35 (1)
Weight, g/mol:	387.288577
ΔH_f, kcal/mol:	-98.08
Dipole, Da:	1.99
IP(EA), eV:	-8.54(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations