Geometry & MOs

Info

ID:	217626
PubChem CID:	85088118
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	382.171499
ΔH_f, kcal/mol:	-62.69
Dipole, Da:	2.09
IP(EA), eV:	-8.72(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-(2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl)-4-methylsulfanylazetidin-2-one

Drug info:

PubChemData

Smile

CC1C=CN(C2C(C1NCC(C)C)C(=O)N(C(=O)N2C)C)CC3=CC=CC=C3

DOS

IR

Vibrations