Geometry & MOs

Info

ID:	74340
PubChem CID:	48421742
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	254.163043
ΔH_f, kcal/mol:	-91.21
Dipole, Da:	2.02
IP(EA), eV:	-8.95(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)propanoyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1=CC=CO1)N2CCCC2)OCC3CC3

DOS

IR

Vibrations