Geometry & MOs

Info

ID:	279290
PubChem CID:	103842913
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	229.215413
ΔH_f, kcal/mol:	0.07
Dipole, Da:	1.5
IP(EA), eV:	-9.04(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethyl-2-(hydroxymethyl)butyl]-1-(2-methylpropyl)guanidine

Drug info:

PubChemData

Smile

CC(C)CN=C(N)NCCC1=CCCC1

DOS

IR

Vibrations