Geometry & MOs

Info

ID:	264303
PubChem CID:	103452401
Reduced:	OC9H13 (2)
Stoich.:	AB9C13 (2)
Weight, g/mol:	182.105528
ΔH_f, kcal/mol:	-99.48
Dipole, Da:	3.23
IP(EA), eV:	-9.22(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminopyridin-4-yl)butane-2,3-diol

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C(C2=CC=CC=C2C3CCC3)O)O

DOS

IR

Vibrations