Geometry & MOs

Info

ID:	261660
PubChem CID:	103244133
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-98.08
Dipole, Da:	2.71
IP(EA), eV:	-9.04(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methylpentan-3-ylamino)methyl]-1,2-oxazole-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)C(C(=O)O)NC1CC1(C)C

DOS

IR

Vibrations