Geometry & MOs

Info

ID:	222397
PubChem CID:	85297362
Reduced:	NSSiO2C23H39 (1)
Stoich.:	ABCD2E23F39 (1)
Weight, g/mol:	423.240959
ΔH_f, kcal/mol:	-117.91
Dipole, Da:	4.89
IP(EA), eV:	-8.53(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(3-methyl-4-phenylmethoxybut-1-enyl)-4-phenyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(C1CCCC1=CS(=NC)(=O)C2=CC=CC=C2)C(C)C

DOS

IR

Vibrations