Geometry & MOs

Info

ID:	261952
PubChem CID:	103261507
Reduced:	NO4C11H23 (1)
Stoich.:	AB4C11D23 (1)
Weight, g/mol:	189.136493
ΔH_f, kcal/mol:	-221.27
Dipole, Da:	3.2
IP(EA), eV:	-9.6(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methylpropoxyamino)pentanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCNC(C)(CO)CO

DOS

IR

Vibrations