Geometry & MOs

Info

ID:	261705
PubChem CID:	103246562
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	246.100442
ΔH_f, kcal/mol:	-85.09
Dipole, Da:	4.06
IP(EA), eV:	-8.84(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-methyl-1,2-oxazol-5-yl)methylamino]methyl]benzoic acid

Drug info:

PubChemData

Smile

CC(CCN(C)C)NC(C1CC1)C(=O)O

DOS

IR

Vibrations