Geometry & MOs

Info

ID:	231250
PubChem CID:	87573206
Reduced:	NSi2C14H32 (1)
Stoich.:	AB2C14D32 (1)
Weight, g/mol:	360.12407
ΔH_f, kcal/mol:	-44.42
Dipole, Da:	2.23
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754292
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-chloro-5-[[1-(methylamino)cyclopropyl]methoxy]pyridin-3-yl]benzoate

Drug info:

PubChemData

Smile

CCC(C)NCCC[Si](C=C(C)C)[Si](C)(C)C

DOS

IR

Vibrations