Geometry & MOs

Info

ID:	130123
PubChem CID:	51074979
Reduced:	ClFNO3C13H17 (1)
Stoich.:	ABCD3E13F17 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-144.7
Dipole, Da:	7.36
IP(EA), eV:	-9.25(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-methoxyethyl)-2-methyl-2-phenylpropanamide

Drug info:

PubChemData

Smile

COCCN(CCOC)C(=O)C1=C(C=CC=C1Cl)F

DOS

IR

Vibrations