Geometry & MOs

Info

ID:	221898
PubChem CID:	85292446
Reduced:	NO6C19H21 (1)
Stoich.:	AB6C19D21 (1)
Weight, g/mol:	360.212071
ΔH_f, kcal/mol:	-211.66
Dipole, Da:	4.75
IP(EA), eV:	-8.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[1-[4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]oxyethenoxy]silane

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CC(C(=O)OCCO)NC(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations