Geometry & MOs

Info

ID:	280221
PubChem CID:	103847792
Reduced:	N4O4C13H22 (1)
Stoich.:	A4B4C13D22 (1)
Weight, g/mol:	210.111676
ΔH_f, kcal/mol:	-179.83
Dipole, Da:	8.21
IP(EA), eV:	-9.36(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-aminopyrazin-2-yl)amino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)NCC2(CCOC2)O)N

DOS

IR

Vibrations