Geometry & MOs

Info

ID:	229231
PubChem CID:	87567225
Reduced:	SN2O3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	190.038816
ΔH_f, kcal/mol:	29.35
Dipole, Da:	1.81
IP(EA), eV:	-9.25(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminoethoxy)guanidine;dihydrochloride

Drug info:

PubChemData

Smile

CC(COC)(C#C)NC(=O)C(C)(OC1=CC2=CC(=CN=C2C=C1)C#C)S

DOS

IR

Vibrations