Geometry & MOs

Info

ID:	278993
PubChem CID:	103840339
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-65.52
Dipole, Da:	1.87
IP(EA), eV:	-9.38(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclobutyl)methyl]-4-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C(CC)(CC)CN

DOS

IR

Vibrations