Geometry & MOs

Info

ID:	401656
PubChem CID:	135051991
Reduced:	ON5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	275.08254
ΔH_f, kcal/mol:	43.43
Dipole, Da:	3.97
IP(EA), eV:	-8.85(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-amino-4-chloro-5-methylphenyl)-N-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CN1CCC2(C(C1)N=NN2C3=CC=CC=C3)N4CCOCC4

DOS

IR

Vibrations