Geometry & MOs

Info

ID:	230738
PubChem CID:	87571810
Reduced:	NSi2C14H33 (1)
Stoich.:	AB2C14D33 (1)
Weight, g/mol:	783.217717
ΔH_f, kcal/mol:	-76.2
Dipole, Da:	1.86
IP(EA), eV:	-8.48(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-[cyclopropyl-[3-(trifluoromethyl)phenyl]sulfonylamino]piperidin-1-yl]ethyl]-3,5-bis[2-(trifluoromethyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)CCNCC[Si](C)(C)C=C

DOS

IR

Vibrations