Geometry & MOs

Info

ID:	234446
PubChem CID:	92298448
Reduced:	NO3C4H8 (2)
Stoich.:	AB3C4D8 (2)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-283.07
Dipole, Da:	2.91
IP(EA), eV:	-9.9(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-1-(3,4-dihydro-2H-chromen-6-yl)-2-(methylamino)propan-1-ol

Drug info:

PubChemData

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C[C@H]([C@H](C(=O)O)N)O[C@@H](C[C@@H](C(=O)O)N)O

DOS

IR

Vibrations