Geometry & MOs

Info

ID:	258627
PubChem CID:	103155790
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-117.36
Dipole, Da:	3.87
IP(EA), eV:	-9.45(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-3-methoxybutanoyl)-methylamino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CCC(C)CNC(=O)CC(CN)OC

DOS

IR

Vibrations