Geometry & MOs

Info

ID:	18482
PubChem CID:	541659
Reduced:	NO3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-160.47
Dipole, Da:	1.92
IP(EA), eV:	-10.11(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(pentanoylamino)propanoate

Drug info:

PubChemData

Smile

CCCCC(=O)NC(C)C(=O)OC

DOS

IR

Vibrations