Geometry & MOs

Info

ID:	156790
PubChem CID:	56385634
Reduced:	FO2N4H25C26 (1)
Stoich.:	AB2C4D25E26 (1)
Weight, g/mol:	361.119319
ΔH_f, kcal/mol:	-53.35
Dipole, Da:	7.38
IP(EA), eV:	-8.71(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-methyl-N-[2-[(4-methylpyridin-2-yl)amino]-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)CN(C)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

DOS

IR

Vibrations