Geometry & MOs

Info

ID:	152408
PubChem CID:	56311328
Reduced:	FN2O3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	401.150619
ΔH_f, kcal/mol:	-126.65
Dipole, Da:	4.78
IP(EA), eV:	-8.33(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[4-[2-(2-chloroanilino)-2-oxoethyl]-3-methylpiperazin-1-yl]benzoate

Drug info:

PubChemData

Smile

CC1CN(CCN1CC2=C(C=CC(=C2)F)OC)C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations