Geometry & MOs

Info

ID:	262014
PubChem CID:	103266319
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-87.75
Dipole, Da:	7.0
IP(EA), eV:	-9.69(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-methoxyoxolan-3-yl)methylamino]methyl]benzoic acid

Drug info:

PubChemData

Smile

CC1=C(OC(=C1)CNCCC=C)C(=O)O

DOS

IR

Vibrations