Geometry & MOs

Info

ID:	258867
PubChem CID:	103157290
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-123.44
Dipole, Da:	3.03
IP(EA), eV:	-9.72(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(ethylamino)propanoylamino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)N)NCC(CC1CCCC1)O

DOS

IR

Vibrations