Geometry & MOs

Info

ID:	258862
PubChem CID:	103157269
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	218.126657
ΔH_f, kcal/mol:	-134.87
Dipole, Da:	4.46
IP(EA), eV:	-9.39(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(ethylamino)acetyl]amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC(C)(CO)NCC(CC1CCCC1)O

DOS

IR

Vibrations