Geometry & MOs

Info

ID:	231172
PubChem CID:	87572858
Reduced:	NSi2C16H37 (1)
Stoich.:	AB2C16D37 (1)
Weight, g/mol:	460.1765
ΔH_f, kcal/mol:	-85.19
Dipole, Da:	1.84
IP(EA), eV:	-8.6(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-chloro-5-[[1-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopropyl]methoxy]pyridin-3-yl]benzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations