Geometry & MOs

Info

ID:	368309
PubChem CID:	127327902
Reduced:	O3N4C20H36 (1)
Stoich.:	A3B4C20D36 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-172.29
Dipole, Da:	7.09
IP(EA), eV:	-8.81(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(CNC(=O)C2CCCN(C2)C(=O)N3CCCC3)O

DOS

IR

Vibrations