Geometry & MOs

Info

ID:	359537
PubChem CID:	127298811
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	378.299476
ΔH_f, kcal/mol:	-92.73
Dipole, Da:	6.84
IP(EA), eV:	-9.09(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]propanoyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCN1CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C

DOS

IR

Vibrations