Geometry & MOs

Info

ID:	230822
PubChem CID:	87572076
Reduced:	N2O2C41H77 (2)
Stoich.:	A2B2C41D77 (2)
Weight, g/mol:	251.119129
ΔH_f, kcal/mol:	-432.26
Dipole, Da:	6.82
IP(EA), eV:	-8.86(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[ethoxy(ethyl)sulfinamoyl]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCC(=O)C(CCCC/C=C\CCCCCCCC)CCC(=O)NCCCNCC(CCNCCCNC(=O)CCCCCCC/C=C\CCCCCCCC)C(=O)CCCCCCC/C=C\CCCCCCCC

DOS

IR

Vibrations