Geometry & MOs

Info

ID:	418560
PubChem CID:	135105770
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	335.173273
ΔH_f, kcal/mol:	-83.95
Dipole, Da:	1.56
IP(EA), eV:	-8.65(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methoxy-4-(1-oxa-7-azaspiro[3.5]nonan-7-ylmethyl)phenoxy]propanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@@H]2O)C(=O)C3=C(C=CC(=C3)O)N

DOS

IR

Vibrations