Geometry & MOs

Info

ID:	319665
PubChem CID:	126656960
Reduced:	NC19H25 (1)
Stoich.:	AB19C25 (1)
Weight, g/mol:	193.18305
ΔH_f, kcal/mol:	7.89
Dipole, Da:	2.48
IP(EA), eV:	-7.94(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1,3-dimethyl-5-[[(3R)-3-methylcyclobuten-1-yl]methyl]piperidine

Drug info:

PubChemData

Smile

CCC1CC(C(C1)CNC2=CC=CC3=CC=CC=C32)C

DOS

IR

Vibrations