Geometry & MOs

Info

ID:	3319
PubChem CID:	9496
Reduced:	NC3H7 (3)
Stoich.:	AB3C7 (3)
Weight, g/mol:	171.173548
ΔH_f, kcal/mol:	-13.36
Dipole, Da:	2.94
IP(EA), eV:	-9.04(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dibutylguanidine

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=N)N

DOS

IR

Vibrations