Geometry & MOs

Info

ID:	270255
PubChem CID:	103635655
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-71.25
Dipole, Da:	3.21
IP(EA), eV:	-9.23(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-(1-hydroxy-4,4-dimethylpentan-3-yl)guanidine

Drug info:

PubChemData

Smile

CC(C)CC(CN=C(N)NC1CCCC1)O

DOS

IR

Vibrations