Geometry & MOs

Info

ID:	265676
PubChem CID:	103538057
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-163.65
Dipole, Da:	6.32
IP(EA), eV:	-8.83(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(3-methoxypyrrolidin-1-yl)-2-methylpentanoic acid

Drug info:

PubChemData

Smile

CCCNC(C)(CCCCN1CCC(C1)OC)C(=O)O

DOS

IR

Vibrations