Geometry & MOs

Info

ID:	291846
PubChem CID:	113585023
Reduced:	BrO2N4C10H15 (1)
Stoich.:	AB2C4D10E15 (1)
Weight, g/mol:	273.124405
ΔH_f, kcal/mol:	-61.89
Dipole, Da:	8.03
IP(EA), eV:	-9.04(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5-(2-propan-2-yloxyethylamino)-2-propylpyridazin-3-one

Drug info:

PubChemData

Smile

CCNC(=O)CCNC1=C(C(=O)N(N=C1)C)Br

DOS

IR

Vibrations