Geometry & MOs

Info

ID:	231174
PubChem CID:	87572861
Reduced:	NSi2C16H35 (1)
Stoich.:	AB2C16D35 (1)
Weight, g/mol:	374.071946
ΔH_f, kcal/mol:	51.48
Dipole, Da:	2.25
IP(EA), eV:	-4.19(-2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[6-chloro-5-(4-methylphenyl)pyridin-3-yl]oxymethyl]cyclopropyl]methanamine;dihydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations