Geometry & MOs

Info

ID:	207057
PubChem CID:	80339572
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	-67.26
Dipole, Da:	2.58
IP(EA), eV:	-9.38(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(2-aminoethyl)anilino]-N,N-dimethylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC(=NC=C1)OCCCOC)N

DOS

IR

Vibrations