Geometry & MOs

Info

ID:	155789
PubChem CID:	56367562
Reduced:	S2N4O4H20C21 (1)
Stoich.:	A2B4C4D20E21 (1)
Weight, g/mol:	384.158626
ΔH_f, kcal/mol:	-69.29
Dipole, Da:	10.9
IP(EA), eV:	-9.11(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-phenylindol-1-yl)acetyl]amino]-N-pyridin-3-ylacetamide

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(SC=C3)C(=O)NCC(=O)NC4=CN=CC=C4

DOS

IR

Vibrations