Geometry & MOs

Info

ID:	38837
PubChem CID:	8138020
Reduced:	ClFO2N3H11C13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-72.3
Dipole, Da:	2.23
IP(EA), eV:	-9.41(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2-[(4-phenylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)CC(=O)NNC(=O)C2=CC=CN2)F

DOS

IR

Vibrations