Geometry & MOs

Info

ID:	19940
PubChem CID:	575475
Reduced:	BrNO2H14C17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	343.02079
ΔH_f, kcal/mol:	35.43
Dipole, Da:	4.09
IP(EA), eV:	-9.52(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-bromophenyl)methylideneamino] 2-phenylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1C(C1C(=O)ON=CC2=CC=C(C=C2)Br)C3=CC=CC=C3

DOS

IR

Vibrations