Geometry & MOs

Info

ID:	326671
PubChem CID:	126687978
Reduced:	F3N4O4H17C26 (1)
Stoich.:	A3B4C4D17E26 (1)
Weight, g/mol:	359.224915
ΔH_f, kcal/mol:	-151.16
Dipole, Da:	1.45
IP(EA), eV:	-8.92(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-diphenyl-N-propan-2-ylanilino)butan-1-ol

Drug info:

PubChemData

Smile

C1OC2=CC=CC(=C2O1)C(C3=CC(=CC=C3)NC(=O)C4=CC(=NN4C5=CC=CC(=C5)C#N)C(F)(F)F)O

DOS

IR

Vibrations