Geometry & MOs

Info

ID:	13066
PubChem CID:	220588
Reduced:	N2C13H15 (2)
Stoich.:	A2B13C15 (2)
Weight, g/mol:	398.247047
ΔH_f, kcal/mol:	102.91
Dipole, Da:	5.25
IP(EA), eV:	-8.01(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[4-(dimethylamino)phenyl]-2-phenyl-4,5-dihydro-3H-pyridazin-5-yl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2CC(N(N=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

DOS

IR

Vibrations