Geometry & MOs

Info

ID:	214335
PubChem CID:	84975189
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-99.14
Dipole, Da:	2.49
IP(EA), eV:	-8.54(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-2-(2-phenoxyanilino)ethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C(=O)N

DOS

IR

Vibrations