Geometry & MOs

Info

ID:	378678
PubChem CID:	134224772
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-20.26
Dipole, Da:	5.37
IP(EA), eV:	-9.17(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-4-pentan-3-ylpiperidine

Drug info:

PubChemData

Smile

CCCCCCCC(C)C(C)N1C=CN=C1

DOS

IR

Vibrations