Geometry & MOs

Info

ID:	405397
PubChem CID:	135073741
Reduced:	NO2C18H19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	429.00412
ΔH_f, kcal/mol:	-36.0
Dipole, Da:	2.68
IP(EA), eV:	-8.91(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-1,1,1-trifluoro-N-[(1-trimethylsilylcyclopropyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

C=C(CCCO)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations