Geometry & MOs

Info

ID:	328084
PubChem CID:	126692012
Reduced:	N3O5C8H15 (1)
Stoich.:	A3B5C8D15 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-161.47
Dipole, Da:	4.66
IP(EA), eV:	-9.71(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-cyclopropyl-1-pyridin-2-ylpropan-1-ol

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](C([C@@H](C(O1)OCCN=[N+]=[N-])O)O)O

DOS

IR

Vibrations