Geometry & MOs

Info

ID:	216186
PubChem CID:	85085854
Reduced:	NC17H21 (1)
Stoich.:	AB17C21 (1)
Weight, g/mol:	239.134155
ΔH_f, kcal/mol:	21.56
Dipole, Da:	0.56
IP(EA), eV:	-8.64(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetyl-3-[tert-butyl(dimethyl)silyl]oxybut-2-enenitrile

Drug info:

PubChemData

Smile

CC1=C(C2C3CN(CC3C1C4=CC=CC=C24)C)C

DOS

IR

Vibrations