Geometry & MOs

Info

ID:	318838
PubChem CID:	126653526
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	368.194737
ΔH_f, kcal/mol:	21.5
Dipole, Da:	1.53
IP(EA), eV:	-8.32(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl] 4-O-prop-2-enyl piperidine-1,4-dicarboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NNC2=CC=C(O2)C

DOS

IR

Vibrations