Geometry & MOs

Info

ID:	75733
PubChem CID:	48423909
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-126.52
Dipole, Da:	2.04
IP(EA), eV:	-9.68(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)propanoylamino]-N,N,4-trimethylpentanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(C1)C(=O)N)OCC2CC2

DOS

IR

Vibrations