Geometry & MOs

Info

ID:	274651
PubChem CID:	103810887
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-42.76
Dipole, Da:	3.94
IP(EA), eV:	-9.37(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1-ethylcyclobutyl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)C(C)C(C2=CC=CC=C2)N

DOS

IR

Vibrations