Geometry & MOs

Info

ID:	289852
PubChem CID:	104379423
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	-97.86
Dipole, Da:	2.71
IP(EA), eV:	-9.04(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N'-[(1-phenylpyrazol-3-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCNCCNCC1CCOCC1

DOS

IR

Vibrations