Geometry & MOs

Info

ID:	231169
PubChem CID:	87572852
Reduced:	NSiC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	609.91492
ΔH_f, kcal/mol:	16.04
Dipole, Da:	2.09
IP(EA), eV:	-6.88(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2,4-dibromo-6-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCC(C)N(C[Si]C=C(C)C)C(C)CC

DOS

IR

Vibrations