Geometry & MOs

Info

ID:	82375
PubChem CID:	49855956
Reduced:	N2O6C25H26 (1)
Stoich.:	A2B6C25D26 (1)
Weight, g/mol:	434.184172
ΔH_f, kcal/mol:	-151.35
Dipole, Da:	6.68
IP(EA), eV:	-8.35(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-(4-aminophenyl)-4-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=CC=C4)O)N

DOS

IR

Vibrations