Geometry & MOs

Info

ID:	78213
PubChem CID:	49681811
Reduced:	F2N3O3C21H25 (1)
Stoich.:	A2B3C3D21E25 (1)
Weight, g/mol:	405.186398
ΔH_f, kcal/mol:	-179.02
Dipole, Da:	2.64
IP(EA), eV:	-8.68(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)CN2CCC(CC2)CNC(=O)C(=O)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations