Geometry & MOs

Info

ID:	77065
PubChem CID:	48425766
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-60.3
Dipole, Da:	4.05
IP(EA), eV:	-9.62(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)N1C=CC=N1

DOS

IR

Vibrations