Geometry & MOs

Info

ID:	197083
PubChem CID:	78919890
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	253.106256
ΔH_f, kcal/mol:	8.46
Dipole, Da:	2.59
IP(EA), eV:	-8.44(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-methoxypyridin-4-yl)methylcarbamoylamino]propanoic acid

Drug info:

PubChemData

Smile

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC3=NN(C=C3)C

DOS

IR

Vibrations