Geometry & MOs

Info

ID:	186154
PubChem CID:	77396813
Reduced:	SiO3C31H48 (1)
Stoich.:	AB3C31D48 (1)
Weight, g/mol:	256.167459
ΔH_f, kcal/mol:	-180.47
Dipole, Da:	2.8
IP(EA), eV:	-8.8(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethoxy-1-oxopropan-2-yl) 2-methyl-2-(3-methylcyclobutyl)propanoate

Drug info:

PubChemData

Smile

CC1CC(C(C1C=CC(CCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)CC=C)OC(=O)CCC=C

DOS

IR

Vibrations