Geometry & MOs

Info

ID:	15719
PubChem CID:	447906
Reduced:	ON4C6H20 (1)
Stoich.:	AB4C6D20 (1)
Weight, g/mol:	164.163711
ΔH_f, kcal/mol:	-71.4
Dipole, Da:	3.0
IP(EA), eV:	-9.01(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethanamine;2-propylguanidine;hydrate

Drug info:

PubChemData

Smile

CCCN=C(N)N.CCN.O

DOS

IR

Vibrations