Geometry & MOs

Info

ID:	282773
PubChem CID:	103938620
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-40.67
Dipole, Da:	3.48
IP(EA), eV:	-8.08(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-(N,3,5-trimethylanilino)pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

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

DOS

IR

Vibrations