Geometry & MOs

Info

ID:	258661
PubChem CID:	103156121
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	220.105922
ΔH_f, kcal/mol:	-170.81
Dipole, Da:	8.92
IP(EA), eV:	-9.67(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-3-methoxybutanoyl)amino]-2-hydroxypropanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(COC2=CC=CC=C2C(=O)O)O

DOS

IR

Vibrations