Geometry & MOs

Info

ID:	151179
PubChem CID:	53790879
Reduced:	ClS2N3O5H22C24 (1)
Stoich.:	AB2C3D5E22F24 (1)
Weight, g/mol:	386.163043
ΔH_f, kcal/mol:	-118.12
Dipole, Da:	3.96
IP(EA), eV:	-9.05(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-3-(4-carbazol-9-ylphenyl)-2-formamido-2-methylpropanoate

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CC(=C2C=C1S(=O)(=O)NCCC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl)O

DOS

IR

Vibrations