Geometry & MOs

Info

ID:	291851
PubChem CID:	113585055
Reduced:	OBr2N3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	362.94049
ΔH_f, kcal/mol:	20.1
Dipole, Da:	2.3
IP(EA), eV:	-9.29(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-5-(2-bromoprop-2-enylamino)-2-(cyclopropylmethyl)pyridazin-3-one

Drug info:

PubChemData

Smile

C=C(CNC1=C(C=NN(C1=O)CC2CCC2)Br)Br

DOS

IR

Vibrations