Geometry & MOs

Info

ID:	381663
PubChem CID:	134972461
Reduced:	BrO4H17C22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	553.9875
ΔH_f, kcal/mol:	-84.38
Dipole, Da:	1.38
IP(EA), eV:	-9.64(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-[(Z)-[1,2-bis(4-bromophenyl)-2-oxoethylidene]amino]-N-propan-2-yloxycarbonylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)C2=C(C(=CC=C2)Br)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations