Geometry & MOs

Info

ID:	168873
PubChem CID:	75031824
Reduced:	SiO3C25H36 (1)
Stoich.:	AB3C25D36 (1)
Weight, g/mol:	271.076392
ΔH_f, kcal/mol:	-176.33
Dipole, Da:	1.32
IP(EA), eV:	-8.95(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloroanilino)-2-phenylbut-3-yn-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)C(C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations