Geometry & MOs

Info

ID:	222596
PubChem CID:	85305590
Reduced:	O5C22H32 (1)
Stoich.:	A5B22C32 (1)
Weight, g/mol:	376.112664
ΔH_f, kcal/mol:	-211.24
Dipole, Da:	3.71
IP(EA), eV:	-9.35(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[2-[bis(methylsulfanyl)methylideneamino]-1-ethoxy-1-oxopropan-2-yl]-5-methyl-4H-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CC12CC=C3C(C1CCC24OCCO4)CCC56C3(O5)CCC(C6)(OC)OC

DOS

IR

Vibrations