Geometry & MOs

Info

ID:	207101
PubChem CID:	80346822
Reduced:	NO2F3C12H14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	271.14331
ΔH_f, kcal/mol:	-223.24
Dipole, Da:	2.63
IP(EA), eV:	-9.46(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(aminomethyl)anilino]-N,N-dimethylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1COCC1NCC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations