Geometry & MOs

Info

ID:	407129
PubChem CID:	135079367
Reduced:	ON2F3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	250.138906
ΔH_f, kcal/mol:	-135.56
Dipole, Da:	5.1
IP(EA), eV:	-9.37(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl]-(3-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1=CC=C(C=C1)C(F)(F)F)CCC2=CC=CC=C2

DOS

IR

Vibrations