Geometry & MOs

Info

ID:	221952
PubChem CID:	85292942
Reduced:	NSiO2C24H47 (1)
Stoich.:	ABC2D24E47 (1)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-209.89
Dipole, Da:	4.85
IP(EA), eV:	-8.63(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(4-methoxyphenyl)iminomethyl]-2,2-dimethyl-5-phenyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCC1CCCNC(=O)C(CCC=C(CCC1O[Si](C)(C)C(C)(C)C)C)CC

DOS

IR

Vibrations