Geometry & MOs

Info

ID:	282784
PubChem CID:	103938790
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-83.16
Dipole, Da:	2.34
IP(EA), eV:	-8.62(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=C(C=C1)N2C3CCC2CC(C3)O)O

DOS

IR

Vibrations