Geometry & MOs

Info

ID:	325708
PubChem CID:	126684584
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	320.95297
ΔH_f, kcal/mol:	17.74
Dipole, Da:	2.3
IP(EA), eV:	-8.38(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-iodo-2-(methylamino)-N-methylidenebenzenecarboximidamide

Drug info:

PubChemData

Smile

CCC(C)N1CCC(C1)CC2=NC=CC=N2

DOS

IR

Vibrations