Geometry & MOs

Info

ID:	407740
PubChem CID:	135080495
Reduced:	O3C12H20 (1)
Stoich.:	A3B12C20 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	-133.0
Dipole, Da:	3.36
IP(EA), eV:	-10.4(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-2,2,4,4-tetramethylpentanamide

Drug info:

PubChemData

Smile

CCCCC#C[C@@H](CCCC(=O)OC)O

DOS

IR

Vibrations