Geometry & MOs

Info

ID:	78358
PubChem CID:	49688954
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	374.144199
ΔH_f, kcal/mol:	-84.32
Dipole, Da:	6.88
IP(EA), eV:	-9.02(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 4-[[(2,4-difluorobenzoyl)amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CN(CCC1CNC(=O)C2=CC=CC=C2)C(=O)OC3=CC=CC=C3

DOS

IR

Vibrations