Geometry & MOs

Info

ID:	83817
PubChem CID:	49861557
Reduced:	N3C8H17 (1)
Stoich.:	A3B8C17 (1)
Weight, g/mol:	386.256087
ΔH_f, kcal/mol:	-9.54
Dipole, Da:	1.75
IP(EA), eV:	-9.26(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[5-[4-(diaminomethylideneamino)cyclohexyl]oxolan-2-yl]cyclohexyl]guanidine;hydrochloride

Drug info:

PubChemData

Smile

CC1CCC(CC1)N=C(N)N

DOS

IR

Vibrations