Geometry & MOs

Info

ID:	240583
PubChem CID:	93616627
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-87.39
Dipole, Da:	6.58
IP(EA), eV:	-9.03(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(4-carbamoylphenyl)-3-ethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations