Geometry & MOs

Info

ID:	76348
PubChem CID:	48424810
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-138.64
Dipole, Da:	2.21
IP(EA), eV:	-9.65(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(cyclopropylmethoxy)propanoyl]piperidin-4-yl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CCOCC(C)NC(=O)C(C)OCC1CC1

DOS

IR

Vibrations