Geometry & MOs

Info

ID:	442732
PubChem CID:	135256009
Reduced:	ClNOC9H12 (1)
Stoich.:	ABCD9E12 (1)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	-36.18
Dipole, Da:	1.03
IP(EA), eV:	-9.91(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[(aminodiazenyl)methyl]pyridin-2-yl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC(C1=CC=CC(=N1)COC)Cl

DOS

IR

Vibrations