Geometry & MOs

Info

ID:	238952
PubChem CID:	93165768
Reduced:	ClN2O2H17C18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	383.140055
ΔH_f, kcal/mol:	-50.24
Dipole, Da:	7.32
IP(EA), eV:	-8.69(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(propan-2-ylamino)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations