Geometry & MOs

Info

ID:	171
PubChem CID:	2227
Reduced:	C3N3H8 (2)
Stoich.:	A3B3C8 (2)
Weight, g/mol:	172.143645
ΔH_f, kcal/mol:	22.02
Dipole, Da:	0.24
IP(EA), eV:	-9.28(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(diaminomethylideneamino)butyl]guanidine

Drug info:

PubChemData

Smile

C(CCN=C(N)N)CN=C(N)N

DOS

IR

Vibrations