Geometry & MOs

Info

ID:	251185
PubChem CID:	103102048
Reduced:	N2O3C8H14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	-144.94
Dipole, Da:	3.68
IP(EA), eV:	-9.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-[(5-methyl-1,2-oxazol-3-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)CC(=O)C

DOS

IR

Vibrations