Geometry & MOs

Info

ID:	292219
PubChem CID:	114510673
Reduced:	NC16H25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	203.107692
ΔH_f, kcal/mol:	-18.71
Dipole, Da:	2.0
IP(EA), eV:	-8.58(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloroprop-2-enyl)-3-ethylpiperidin-4-ol

Drug info:

PubChemData

Smile

CCC1CNCCC1C2=C(C=C(C(=C2)C)C)C

DOS

IR

Vibrations