Geometry & MOs

Info

ID:	379907
PubChem CID:	134964184
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	371.152144
ΔH_f, kcal/mol:	-69.85
Dipole, Da:	2.59
IP(EA), eV:	-8.01(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(3R,4S)-2-oxo-1,4-diphenylazetidin-3-yl]benzoate

Drug info:

PubChemData

Smile

CC1=CC(=[O+]C)C(=C[C]1C)OC

DOS

IR

Vibrations