Geometry & MOs

Info

ID:	180971
PubChem CID:	76712723
Reduced:	NO5C24H33 (1)
Stoich.:	AB5C24D33 (1)
Weight, g/mol:	333.212406
ΔH_f, kcal/mol:	-215.15
Dipole, Da:	1.47
IP(EA), eV:	-8.76(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-4-methylphenyl]but-3-yn-2-amine

Drug info:

PubChemData

Smile

CC(CO)OC1=C(C=CC(=C1)OCC2=CC=CC=C2)CCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations