Geometry & MOs

Info

ID:	189307
PubChem CID:	77840364
Reduced:	NO5C24H33 (1)
Stoich.:	AB5C24D33 (1)
Weight, g/mol:	515.230788
ΔH_f, kcal/mol:	-205.28
Dipole, Da:	5.29
IP(EA), eV:	-8.67(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1(CCCC(C1)OC(=O)C2C(C(=O)N2CC3=CC=C(C=C3)OC)C(=O)C)C

DOS

IR

Vibrations