Geometry & MOs

Info

ID:	25381
PubChem CID:	623910
Reduced:	NO2H25C26 (1)
Stoich.:	AB2C25D26 (1)
Weight, g/mol:	439.196756
ΔH_f, kcal/mol:	-19.31
Dipole, Da:	2.2
IP(EA), eV:	-7.96(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)-2-(1-triphenylsilyloxyethenyl)cyclobut-2-en-1-one

Drug info:

PubChemData

Smile

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5OC)C(=O)C1)C

DOS

IR

Vibrations