Geometry & MOs

Info

ID:	271354
PubChem CID:	103660112
Reduced:	N5C13H19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	338.00482
ΔH_f, kcal/mol:	61.08
Dipole, Da:	2.59
IP(EA), eV:	-9.31(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(5-bromo-1-methyl-6-oxopyridazin-4-yl)amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)CNCC2=CN(N=C2)C(C)C

DOS

IR

Vibrations