Geometry & MOs

Info

ID:	35629
PubChem CID:	7980117
Reduced:	BrNO3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	311.01571
ΔH_f, kcal/mol:	-94.8
Dipole, Da:	5.92
IP(EA), eV:	-8.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-bromoanilino)-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]1C(=O)OCC(=O)NC2=CC=C(C=C2)Br

DOS

IR

Vibrations