Geometry & MOs

Info

ID:	358899
PubChem CID:	127296790
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	352.247441
ΔH_f, kcal/mol:	-115.54
Dipole, Da:	4.01
IP(EA), eV:	-9.17(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-4-(4-methylpiperazine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(C1)OCCN2C(=O)NCCOCC3CC3

DOS

IR

Vibrations