Geometry & MOs

Info

ID:	148939
PubChem CID:	53788609
Reduced:	O6C17H24 (1)
Stoich.:	A6B17C24 (1)
Weight, g/mol:	325.170935
ΔH_f, kcal/mol:	-276.53
Dipole, Da:	3.9
IP(EA), eV:	-10.8(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-methoxy-4-(2-trimethylsilylethoxymethoxy)phenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1C(C2CC1C(C2C(=O)OC3C(=O)OCC3(C)C)C(=O)O)C

DOS

IR

Vibrations