Geometry & MOs

Info

ID:	38512
PubChem CID:	8136950
Reduced:	SN3O6C16H21 (1)
Stoich.:	AB3C6D16E21 (1)
Weight, g/mol:	412.163436
ΔH_f, kcal/mol:	-198.79
Dipole, Da:	7.96
IP(EA), eV:	-9.27(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-[(4-methoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations