Geometry & MOs

Info

ID:	50764
PubChem CID:	12013352
Reduced:	O2H18C21 (1)
Stoich.:	A2B18C21 (1)
Weight, g/mol:	425.119798
ΔH_f, kcal/mol:	-2.62
Dipole, Da:	2.4
IP(EA), eV:	-8.87(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,4-diphenylcyclopenta[d]pyridazin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C/2\C=CC=C2C(=O)C3=CC=C(C=C3)C)/O

DOS

IR

Vibrations