Geometry & MOs

Info

ID:	388589
PubChem CID:	134989564
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	218.135234
ΔH_f, kcal/mol:	-160.56
Dipole, Da:	3.14
IP(EA), eV:	-9.74(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C[C@](CC1=CC=CC=C1)(C(=O)O)N

DOS

IR

Vibrations