Geometry & MOs

Info

ID:	384606
PubChem CID:	134977305
Reduced:	IPO6C18H32 (1)
Stoich.:	ABC6D18E32 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-348.81
Dipole, Da:	7.17
IP(EA), eV:	-8.04(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-2-[(4-methylphenyl)sulfonylamino]-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=O)OCCP(CCOC(=O)C)(CCOC(=O)C)(C1CCCCC1)I

DOS

IR

Vibrations