Geometry & MOs

Info

ID:	345614
PubChem CID:	127269914
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-91.62
Dipole, Da:	3.3
IP(EA), eV:	-8.83(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[acetyl(methyl)amino]-N-[1-(cyclopropylmethyl)piperidin-4-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NC2CCN(CC2)CC3CC3

DOS

IR

Vibrations