Geometry & MOs

Info

ID:	217419
PubChem CID:	85087786
Reduced:	NO7C17H31 (1)
Stoich.:	AB7C17D31 (1)
Weight, g/mol:	361.167794
ΔH_f, kcal/mol:	-307.32
Dipole, Da:	3.8
IP(EA), eV:	-9.57(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[3-ethenyl-2-oxo-4-(1-phenylprop-1-en-2-yl)azetidin-1-yl]acetate

Drug info:

PubChemData

Smile

CC1(C(OC2C(C1OC)OCOC2N(C)C=O)CC(COC)OC)C

DOS

IR

Vibrations