Geometry & MOs

Info

ID:	221349
PubChem CID:	85267801
Reduced:	SiO3C24H42 (1)
Stoich.:	AB3C24D42 (1)
Weight, g/mol:	406.10842
ΔH_f, kcal/mol:	-225.71
Dipole, Da:	3.82
IP(EA), eV:	-9.34(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(C)(C)C(=O)CCC(C)C1=CCC2C1(CCCC2=O)C

DOS

IR

Vibrations