Geometry & MOs

Info

ID:	394697
PubChem CID:	135023555
Reduced:	SiO5C19H40 (1)
Stoich.:	AB5C19D40 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	-327.7
Dipole, Da:	2.8
IP(EA), eV:	-9.05(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1,2-bis(4-nitrophenyl)ethanamine

Drug info:

PubChemData

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CCC[C@@H](C[C@@H]([C@H]1COC(O1)(C)C)O[Si](C)(C)C(C)(C)C)OCOC

DOS

IR

Vibrations