Geometry & MOs

Info

ID:	380818
PubChem CID:	134971383
Reduced:	NSiO6C34H47 (1)
Stoich.:	ABC6D34E47 (1)
Weight, g/mol:	404.03856
ΔH_f, kcal/mol:	-200.44
Dipole, Da:	4.41
IP(EA), eV:	-8.95(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-iodophenyl)-N-methyl-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)OC(C(CC[N+](=O)[O-])O)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations