Geometry & MOs

Info

ID:	197459
PubChem CID:	78967150
Reduced:	NSO4C11H19 (1)
Stoich.:	ABC4D11E19 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	-138.21
Dipole, Da:	3.6
IP(EA), eV:	-9.89(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CC#C)S(=O)(=O)CCC(=O)OCC

DOS

IR

Vibrations