Geometry & MOs

Info

ID:	240587
PubChem CID:	93616631
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-88.84
Dipole, Da:	7.9
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5S)-N-(3-carbamoylphenyl)-3,5-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CN(C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C

DOS

IR

Vibrations