Geometry & MOs

Info

ID:	322519
PubChem CID:	126670352
Reduced:	NC12H17 (1)
Stoich.:	AB12C17 (1)
Weight, g/mol:	252.256549
ΔH_f, kcal/mol:	28.57
Dipole, Da:	1.4
IP(EA), eV:	-8.43(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1-tert-butylazetidin-3-yl)-2-methylpropan-2-yl]piperidine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2CC2)N(C)C

DOS

IR

Vibrations