Geometry & MOs

Info

ID:	252451
PubChem CID:	103111474
Reduced:	O2N5C10H17 (1)
Stoich.:	A2B5C10D17 (1)
Weight, g/mol:	358.10044
ΔH_f, kcal/mol:	-56.06
Dipole, Da:	9.77
IP(EA), eV:	-9.32(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-bromo-1-(2-methylpropyl)-6-oxopyridazin-4-yl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C(=O)N=CN1)N

DOS

IR

Vibrations