Geometry & MOs

Info

ID:	207102
PubChem CID:	80347026
Reduced:	ON5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	38.19
Dipole, Da:	6.68
IP(EA), eV:	-8.63(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-(pentan-3-ylamino)pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=NN=C(C=C1)NC2=CC=CC=C2CN

DOS

IR

Vibrations