Geometry & MOs

Info

ID:	258672
PubChem CID:	103156181
Reduced:	FO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-217.13
Dipole, Da:	6.23
IP(EA), eV:	-9.82(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-3-methoxybutanoyl)-tert-butylamino]acetic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(COC2=C(C=C(C=C2)F)C(=O)O)O

DOS

IR

Vibrations