Geometry & MOs

Info

ID:	280155
PubChem CID:	103847254
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	173.116427
ΔH_f, kcal/mol:	-59.36
Dipole, Da:	4.78
IP(EA), eV:	-9.35(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-hydroxyoxolan-3-yl)methyl]-2-methylguanidine

Drug info:

PubChemData

Smile

C1CC1NC(=NCC2(CCOC2)O)N

DOS

IR

Vibrations