Geometry & MOs

Info

ID:	30980
PubChem CID:	854029
Reduced:	ON2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-67.58
Dipole, Da:	3.52
IP(EA), eV:	-9.63(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine

Drug info:

PubChemData

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

DOS

IR

Vibrations