Geometry & MOs

Info

ID:	216799
PubChem CID:	85086789
Reduced:	NO8C12H17 (1)
Stoich.:	AB8C12D17 (1)
Weight, g/mol:	303.092915
ΔH_f, kcal/mol:	-322.83
Dipole, Da:	2.27
IP(EA), eV:	-10.1(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(benzenesulfinamido)-3-phenylpropanoate

Drug info:

PubChemData

Smile

COC(=O)CC(C(=O)OC)NC(=CC(=O)OC)C(=O)OC

DOS

IR

Vibrations