Geometry & MOs

Info

ID:	341280
PubChem CID:	127263827
Reduced:	ClNC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	247.064303
ΔH_f, kcal/mol:	2.52
Dipole, Da:	1.95
IP(EA), eV:	-9.07(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-2-yl)guanidine;dihydrochloride

Drug info:

PubChemData

Smile

CC1=NN(C=C1C2=CC=C(C=C2)CCl)C.Cl

DOS

IR

Vibrations