Geometry & MOs

Info

ID:	187878
PubChem CID:	77637803
Reduced:	N3O3C38H39 (1)
Stoich.:	A3B3C38D39 (1)
Weight, g/mol:	477.262757
ΔH_f, kcal/mol:	-48.16
Dipole, Da:	6.73
IP(EA), eV:	-8.27(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-8-oxononanamide

Drug info:

PubChemData

Smile

CC(=O)CCCCCC(C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

DOS

IR

Vibrations