Geometry & MOs

Info

ID:	77127
PubChem CID:	48425833
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-132.46
Dipole, Da:	2.64
IP(EA), eV:	-9.03(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenoxy)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)OC2CCCC2

DOS

IR

Vibrations