Geometry & MOs

Info

ID:	291911
PubChem CID:	113769568
Reduced:	ClN4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	21.15
Dipole, Da:	3.59
IP(EA), eV:	-9.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(2-ethylpiperidin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C1CCCCN1CC2=CN=C(C=N2)Cl)N

DOS

IR

Vibrations