Geometry & MOs

Info

ID:	206778
PubChem CID:	80300768
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-19.95
Dipole, Da:	3.08
IP(EA), eV:	-7.94(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-aminopyridin-2-yl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CC(CCCO)NC1=NC2=C(C=C1)C=C(C=C2)N

DOS

IR

Vibrations