Geometry & MOs

Info

ID:	207049
PubChem CID:	80338787
Reduced:	SN2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	5.2
Dipole, Da:	1.67
IP(EA), eV:	-8.64(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-aminophenyl)methyl-methylamino]-N,N-dimethylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=NC=C1)SC(C)C)N

DOS

IR

Vibrations