Geometry & MOs

Info

ID:	282774
PubChem CID:	103938654
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-17.1
Dipole, Da:	1.6
IP(EA), eV:	-8.2(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[5-(N,3-dimethylanilino)pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

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CC[C@@H](C1=NC=C(C=C1)N(C)C2=CC(=CC(=C2)C)C)O

DOS

IR

Vibrations