Geometry & MOs

Info

ID:	274691
PubChem CID:	103811058
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-127.12
Dipole, Da:	2.78
IP(EA), eV:	-9.52(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(3-piperidin-3-ylbutanoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CN)C(=O)N1CCCC(C1)C(=O)NC

DOS

IR

Vibrations