Geometry & MOs

Info

ID:	408218
PubChem CID:	135080979
Reduced:	O2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	217.149806
ΔH_f, kcal/mol:	-187.44
Dipole, Da:	2.66
IP(EA), eV:	-10.18(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-3-trimethylsilyloxybutanamide

Drug info:

PubChemData

Smile

COC([C@H]1CCCC[C@@H]1OC=O)OC

DOS

IR

Vibrations