Geometry & MOs

Info

ID:	262183
PubChem CID:	103275683
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-63.04
Dipole, Da:	3.94
IP(EA), eV:	-9.28(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[[(3-hydroxycyclopentyl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CC1C(CCO1)NCC2=NC=C(O2)C

DOS

IR

Vibrations