Geometry & MOs

Info

ID:	144707
PubChem CID:	53400630
Reduced:	OC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-167.09
Dipole, Da:	0.71
IP(EA), eV:	-10.18(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-(3-methoxyphenyl)butanoic acid

Drug info:

PubChemData

Smile

CC(CCCCCCCCCCCCCCO)O

DOS

IR

Vibrations