Geometry & MOs

Info

ID:	64285
PubChem CID:	29198872
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	475.000776
ΔH_f, kcal/mol:	-33.9
Dipole, Da:	5.16
IP(EA), eV:	-8.45(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(3-nitroanilino)-1-oxopropan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CNC(=O)N

DOS

IR

Vibrations