Geometry & MOs

Info

ID:	276439
PubChem CID:	103823253
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	279.169525
ΔH_f, kcal/mol:	-0.87
Dipole, Da:	4.98
IP(EA), eV:	-8.23(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]-N-ethylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C2=CC=CC=C12)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations