Geometry & MOs

Info

ID:	135740
PubChem CID:	51924903
Reduced:	ClO2N5C19H20 (1)
Stoich.:	AB2C5D19E20 (1)
Weight, g/mol:	433.155909
ΔH_f, kcal/mol:	35.57
Dipole, Da:	4.32
IP(EA), eV:	-9.21(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[(3R)-1,1-dioxothiolan-3-yl]-2-(2,3,4-trimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=C(C=C1)Cl)C(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3

DOS

IR

Vibrations