Geometry & MOs

Info

ID:	278713
PubChem CID:	103837166
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	242.210661
ΔH_f, kcal/mol:	64.9
Dipole, Da:	2.25
IP(EA), eV:	-9.15(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]guanidine

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CN=C(N)NC3CC3

DOS

IR

Vibrations