Geometry & MOs

Info

ID:	251476
PubChem CID:	103104257
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	195.11201
ΔH_f, kcal/mol:	-62.51
Dipole, Da:	4.13
IP(EA), eV:	-8.93(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-aminopyrazin-2-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCC1CNCC1N(CC)CC(=O)N

DOS

IR

Vibrations