Geometry & MOs

Info

ID:	230616
PubChem CID:	87571485
Reduced:	NSi2C11H27 (1)
Stoich.:	AB2C11D27 (1)
Weight, g/mol:	490.169112
ΔH_f, kcal/mol:	-57.42
Dipole, Da:	1.6
IP(EA), eV:	-8.34(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[1-[[5-[3,5-bis(trifluoromethyl)phenyl]pyridin-3-yl]oxymethyl]cyclopropyl]-2,2-dimethylpropyl]carbamic acid

Drug info:

PubChemData

Smile

C[Si](C)(C)CNCCC[Si](C)(C)C=C

DOS

IR

Vibrations