Geometry & MOs

Info

ID:	262006
PubChem CID:	103266033
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-102.0
Dipole, Da:	7.21
IP(EA), eV:	-10.38(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methoxy-2-methylpropyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

CC(C)(CNCC1=NC=NC=C1C(=O)O)OC

DOS

IR

Vibrations