Geometry & MOs

Info

ID:	35889
PubChem CID:	7980450
Reduced:	N2O5H16C17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	351.042899
ΔH_f, kcal/mol:	-90.39
Dipole, Da:	4.87
IP(EA), eV:	-9.86(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[2-(2,4-dichlorophenyl)acetyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations