Geometry & MOs

Info

ID:	78176
PubChem CID:	49681767
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-130.3
Dipole, Da:	1.35
IP(EA), eV:	-8.59(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[1-[(2,5-dimethylfuran-3-yl)methyl]piperidin-4-yl]methyl]-N-prop-2-enyloxamide

Drug info:

PubChemData

Smile

CCNC(=O)C(=O)NCC1CCN(CC1)CC2=C(OC(=C2)C)C

DOS

IR

Vibrations