Geometry & MOs

Info

ID:	270259
PubChem CID:	103635679
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	224.200097
ΔH_f, kcal/mol:	36.33
Dipole, Da:	0.9
IP(EA), eV:	-8.68(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-[(1-methylpyrrolidin-2-yl)methyl]guanidine

Drug info:

PubChemData

Smile

CN1CCCC1CN=C(N)NC2=CC=CC=C2

DOS

IR

Vibrations