Geometry & MOs

Info

ID:	210013
PubChem CID:	80750926
Reduced:	N4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	224.079707
ΔH_f, kcal/mol:	27.22
Dipole, Da:	3.65
IP(EA), eV:	-8.39(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-hydroxy-2-[(3-methylpyridine-2-carbonyl)amino]propanoic acid

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1NC2=CC=CC(=C2)CC)NCC

DOS

IR

Vibrations