Geometry & MOs

Info

ID:	6502
PubChem CID:	68773
Reduced:	ClN2O4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	362.103335
ΔH_f, kcal/mol:	-128.95
Dipole, Da:	5.06
IP(EA), eV:	-9.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(pyridine-3-carbonylamino)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C(=O)OCCNC(=O)C1=CN=CC=C1)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations