Geometry & MOs

Info

ID:	144279
PubChem CID:	53341470
Reduced:	ClO2F3N3H21C22 (1)
Stoich.:	AB2C3D3E21F22 (1)
Weight, g/mol:	493.225308
ΔH_f, kcal/mol:	-215.82
Dipole, Da:	6.94
IP(EA), eV:	-9.26(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-benzhydryl-5-(4-methoxyphenyl)-2-phenyl-1,3-oxazolidine-4-carboxylate

Drug info:

PubChemData

Smile

C1CC(CCC1CN2C(=O)CC3=C2N=CC=C3)NC(=O)C4=C(C=CC(=C4)C(F)(F)F)Cl

DOS

IR

Vibrations