Geometry & MOs

Info

ID:	207036
PubChem CID:	80336788
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	28.34
Dipole, Da:	2.25
IP(EA), eV:	-9.0(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[6-(dimethylcarbamoyl)pyridazin-3-yl]amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations