Geometry & MOs

Info

ID:	272253
PubChem CID:	103736927
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	234.148061
ΔH_f, kcal/mol:	-100.34
Dipole, Da:	4.86
IP(EA), eV:	-8.83(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-[(1-methylcyclobutyl)methylamino]pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1C(=C(C(=O)N(C1=O)C)NCC2(CCC2)C)N

DOS

IR

Vibrations