Geometry & MOs

Info

ID:	415608
PubChem CID:	135088607
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-90.87
Dipole, Da:	4.44
IP(EA), eV:	-9.41(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)butylamino]-5-(4-methoxyphenyl)-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)O

DOS

IR

Vibrations