Geometry & MOs

Info

ID:	65218
PubChem CID:	29204628
Reduced:	ClSN3O6H18C20 (1)
Stoich.:	ABC3D6E18F20 (1)
Weight, g/mol:	448.15537
ΔH_f, kcal/mol:	-184.39
Dipole, Da:	3.16
IP(EA), eV:	-9.71(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations