Geometry & MOs

Info

ID:	55870
PubChem CID:	17396783
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	311.115758
ΔH_f, kcal/mol:	-151.18
Dipole, Da:	3.06
IP(EA), eV:	-9.07(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-hydroxybenzoate

Drug info:

PubChemData

Smile

CCNC(=O)C(C)OC(=O)C1=C(C2=CC=CC=C2C=C1)O

DOS

IR

Vibrations