Geometry & MOs

Info

ID:	280154
PubChem CID:	103847247
Reduced:	ON3C7H7 (1)
Stoich.:	AB3C7D7 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	25.56
Dipole, Da:	6.7
IP(EA), eV:	-10.02(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-[(3-hydroxyoxolan-3-yl)methyl]guanidine

Drug info:

PubChemData

Smile

CN1C=C(N=C1)C(=O)CC#N

DOS

IR

Vibrations