Geometry & MOs

Info

ID:	189308
PubChem CID:	77840365
Reduced:	NO6C31H33 (1)
Stoich.:	AB6C31D33 (1)
Weight, g/mol:	515.230788
ΔH_f, kcal/mol:	-168.35
Dipole, Da:	1.4
IP(EA), eV:	-8.52(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethyl 3-acetyl-1-[1,3-bis(4-methoxyphenyl)propan-2-yl]-4-oxoazetidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)OC(=O)C2C(C(=O)N2C(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)C(=O)C

DOS

IR

Vibrations