Geometry & MOs

Info

ID:	387899
PubChem CID:	134987321
Reduced:	BrNOC6H10 (1)
Stoich.:	ABCD6E10 (1)
Weight, g/mol:	173.097127
ΔH_f, kcal/mol:	-40.55
Dipole, Da:	1.47
IP(EA), eV:	-9.05(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-1-chlorobut-1-enyl]piperidine

Drug info:

PubChemData

Smile

CC(=O)/C=C(\N(C)C)/Br

DOS

IR

Vibrations