Geometry & MOs

Info

ID:	213911
PubChem CID:	81065542
Reduced:	NO3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	245.162708
ΔH_f, kcal/mol:	-187.42
Dipole, Da:	3.24
IP(EA), eV:	-9.84(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethoxybutanoylamino)methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCCCC(CC)C(=O)NCC(CC)CC(=O)O

DOS

IR

Vibrations