Geometry & MOs

Info

ID:	7274
PubChem CID:	71837
Reduced:	ClN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	310.144806
ΔH_f, kcal/mol:	-64.02
Dipole, Da:	5.67
IP(EA), eV:	-8.62(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(diethylamino)ethyl]-2-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)Cl)OCC=C

DOS

IR

Vibrations