Geometry & MOs

Info

ID:	405141
PubChem CID:	135072773
Reduced:	NOSiC15H27 (1)
Stoich.:	ABCD15E27 (1)
Weight, g/mol:	262.156895
ΔH_f, kcal/mol:	-100.62
Dipole, Da:	2.38
IP(EA), eV:	-8.3(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2,2-dimethylpropanoyl)phenyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1NC

DOS

IR

Vibrations