Geometry & MOs

Info

ID:	207112
PubChem CID:	80348246
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	321.01129
ΔH_f, kcal/mol:	-40.74
Dipole, Da:	6.34
IP(EA), eV:	-8.9(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-bromophenoxy)-N-ethylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1CCN(CC1)C2=NN=C(C=C2)C(=O)N(C)C

DOS

IR

Vibrations