Geometry & MOs

Info

ID:	46106
PubChem CID:	10521842
Reduced:	S2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	350.293328
ΔH_f, kcal/mol:	-109.84
Dipole, Da:	5.05
IP(EA), eV:	-8.65(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-2-[3-[(4S)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]pentan-3-yl]-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)SC2=C(C=C(C(=C2)C)O)C(C)(C)C

DOS

IR

Vibrations