Geometry & MOs

Info

ID:	206779
PubChem CID:	80300769
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	183.125929
ΔH_f, kcal/mol:	-40.59
Dipole, Da:	2.59
IP(EA), eV:	-8.6(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(furan-3-ylmethylamino)pentan-1-ol

Drug info:

PubChemData

Smile

CC(CCCO)NC1=NC=CC(=C1)N

DOS

IR

Vibrations