Geometry & MOs

Info

ID:	217800
PubChem CID:	85088410
Reduced:	O4C25H36 (1)
Stoich.:	A4B25C36 (1)
Weight, g/mol:	400.118985
ΔH_f, kcal/mol:	-156.36
Dipole, Da:	3.1
IP(EA), eV:	-9.13(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]-N-(1-hydroxypropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCCOC1=CC(=O)C(=C(C1=O)CC=C(C)CCC2(CCCC(C2=C)C)C)O

DOS

IR

Vibrations