Geometry & MOs

Info

ID:	362334
PubChem CID:	127307375
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-106.65
Dipole, Da:	3.46
IP(EA), eV:	-9.16(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-4-ethenylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1CN(CC(O1)C)C(=O)NC2CCC2

DOS

IR

Vibrations