Geometry & MOs

Info

ID:	279291
PubChem CID:	103842919
Reduced:	ON3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	215.199762
ΔH_f, kcal/mol:	-71.59
Dipole, Da:	3.3
IP(EA), eV:	-9.05(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethyl-2-(hydroxymethyl)butyl]-1-propylguanidine

Drug info:

PubChemData

Smile

CCC(CC)(CN=C(N)NCC(C)C)CO

DOS

IR

Vibrations