Geometry & MOs

Info

ID:	197455
PubChem CID:	78967146
Reduced:	ON3C7H15 (1)
Stoich.:	AB3C7D15 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-26.35
Dipole, Da:	3.51
IP(EA), eV:	-9.26(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-methyl-1-(oxolan-3-yl)guanidine

Drug info:

PubChemData

Smile

CN=C(N)N(C)C1CCOC1

DOS

IR

Vibrations