Geometry & MOs

Info

ID:	291999
PubChem CID:	114004391
Reduced:	NC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	242.247047
ΔH_f, kcal/mol:	-52.43
Dipole, Da:	2.23
IP(EA), eV:	-8.54(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-(2-ethylhexyl)-2-(2-methylpropyl)guanidine

Drug info:

PubChemData

Smile

CCC1CCN(CCN1)CCCCCCC(C)C

DOS

IR

Vibrations