Geometry & MOs

Info

ID:	14620
PubChem CID:	416167
Reduced:	N2C4H9 (2)
Stoich.:	A2B4C9 (2)
Weight, g/mol:	170.153147
ΔH_f, kcal/mol:	13.68
Dipole, Da:	0.99
IP(EA), eV:	-8.87(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(heptylideneamino)guanidine

Drug info:

PubChemData

Smile

CCCCCCC=NN=C(N)N

DOS

IR

Vibrations