Geometry & MOs

Info

ID:	60594
PubChem CID:	26697247
Reduced:	ClN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	422.164185
ΔH_f, kcal/mol:	-73.34
Dipole, Da:	4.31
IP(EA), eV:	-8.95(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations