Geometry & MOs

Info

ID:	44090
PubChem CID:	10500676
Reduced:	NSO3C22H33 (1)
Stoich.:	ABC3D22E33 (1)
Weight, g/mol:	391.196756
ΔH_f, kcal/mol:	-125.34
Dipole, Da:	7.4
IP(EA), eV:	-9.03(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methoxynaphthalen-2-yl)-4,4-dimethyl-1,3-oxazolidin-2-yl]-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

CC1=C(C(=C(C2=C1OC(CC2)(C)C)C)S(=O)(=O)N3[C@H]([C@@H]3C=C)CC(C)C)C

DOS

IR

Vibrations