Geometry & MOs

Info

ID:	9012
PubChem CID:	84976
Reduced:	ClN5C6H16 (1)
Stoich.:	AB5C6D16 (1)
Weight, g/mol:	193.109423
ΔH_f, kcal/mol:	-20.0
Dipole, Da:	2.93
IP(EA), eV:	-9.06(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-1-(diaminomethylidene)guanidine;hydrochloride

Drug info:

PubChemData

Smile

CCCCN=C(N)N=C(N)N.Cl

DOS

IR

Vibrations