Geometry & MOs

Info

ID:	151721
PubChem CID:	56269948
Reduced:	O2N3C25H25 (1)
Stoich.:	A2B3C25D25 (1)
Weight, g/mol:	419.220892
ΔH_f, kcal/mol:	-15.68
Dipole, Da:	9.88
IP(EA), eV:	-8.39(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-[4-(2,3-dihydroindole-1-carbonyl)anilino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CCN(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

DOS

IR

Vibrations