Geometry & MOs

Info

ID:	214291
PubChem CID:	84974935
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-153.85
Dipole, Da:	4.93
IP(EA), eV:	-8.48(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-oxo-1-(2-phenylanilino)propan-2-yl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCCC(C3)C(=O)N

DOS

IR

Vibrations