Geometry & MOs

Info

ID:	149744
PubChem CID:	53789419
Reduced:	Cl2N2O2C21H24 (1)
Stoich.:	A2B2C2D21E24 (1)
Weight, g/mol:	206.097436
ΔH_f, kcal/mol:	-35.43
Dipole, Da:	7.47
IP(EA), eV:	-9.18(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[dimethoxy(methyl)silyl]-2-methylpropanoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)N(C)C/C(=N/OC)/C(C)C2=CC(=C(C=C2)Cl)Cl)C

DOS

IR

Vibrations