Geometry & MOs

Info

ID:	270254
PubChem CID:	103635654
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-28.96
Dipole, Da:	3.48
IP(EA), eV:	-8.9(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-(2-hydroxy-4-methylpentyl)guanidine

Drug info:

PubChemData

Smile

CC(C)CC(CN=C(N)NC1=CC=CC=C1)O

DOS

IR

Vibrations