Geometry & MOs

Info

ID:	228439
PubChem CID:	87564478
Reduced:	CNOH2 (4)
Stoich.:	ABCD2 (4)
Weight, g/mol:	214.190595
ΔH_f, kcal/mol:	-141.86
Dipole, Da:	2.48
IP(EA), eV:	-10.52(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(diaminomethylideneamino)heptyl]guanidine

Drug info:

PubChemData

Smile

CON(C(=O)N)C(=O)NC(=O)N

DOS

IR

Vibrations