Geometry & MOs

Info

ID:	152595
PubChem CID:	56311566
Reduced:	SF2N3O5C22H25 (1)
Stoich.:	AB2C3D5E22F25 (1)
Weight, g/mol:	461.171749
ΔH_f, kcal/mol:	-257.41
Dipole, Da:	4.13
IP(EA), eV:	-8.8(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[4-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-3-methylpiperazin-1-yl]benzoate

Drug info:

PubChemData

Smile

CC1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)F)C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations