Geometry & MOs

Info

ID:	42942
PubChem CID:	10317293
Reduced:	O3C25H26 (1)
Stoich.:	A3B25C26 (1)
Weight, g/mol:	374.247047
ΔH_f, kcal/mol:	-72.49
Dipole, Da:	4.3
IP(EA), eV:	-9.09(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(5,6-diphenylpyridazin-3-yl)-2-N,2-N-diethyl-2-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C=CC=C2OC)C(=O)OC3=CC=CC=C3C(C)(C)C

DOS

IR

Vibrations