Geometry & MOs

Info

ID:	257184
PubChem CID:	103144257
Reduced:	ON5H11C13 (1)
Stoich.:	AB5C11D13 (1)
Weight, g/mol:	278.153147
ΔH_f, kcal/mol:	63.35
Dipole, Da:	2.71
IP(EA), eV:	-9.21(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-isoquinolin-8-yl-4,5-dimethylpyridazin-3-amine

Drug info:

PubChemData

Smile

COC1=NC(=NC(=N1)N)C2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations