Geometry & MOs

Info

ID:	337290
PubChem CID:	127256972
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-132.24
Dipole, Da:	4.8
IP(EA), eV:	-9.2(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-but-1-enyl]piperidin-3-ol

Drug info:

PubChemData

Smile

CC(CCC1=CCC(=O)C=C1)OC(=O)C2CCCNC2

DOS

IR

Vibrations