Geometry & MOs

Info

ID:	11448
PubChem CID:	115706
Reduced:	ClN6C10H23 (1)
Stoich.:	AB6C10D23 (1)
Weight, g/mol:	262.167273
ΔH_f, kcal/mol:	1.07
Dipole, Da:	9.09
IP(EA), eV:	-9.56(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-4-imino-2-methylbutyl)diazenyl]-3-methylbutanimidamide;hydrochloride

Drug info:

PubChemData

Smile

CC(CC(=N)N)CN=NCC(C)CC(=N)N.Cl

DOS

IR

Vibrations