Geometry & MOs

Info

ID:	261186
PubChem CID:	103221625
Reduced:	BrOSN3C13H16 (1)
Stoich.:	ABCD3E13F16 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-3.26
Dipole, Da:	4.42
IP(EA), eV:	-8.96(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-ethyl-2-[4-(2-methylpropylamino)-6-oxopyridazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)CNC1=CC(=O)N(N=C1)CC2=C(C=CS2)Br

DOS

IR

Vibrations