Geometry & MOs

Info

ID:	255783
PubChem CID:	103134695
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	261.195346
ΔH_f, kcal/mol:	-51.41
Dipole, Da:	2.72
IP(EA), eV:	-8.91(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-diethylpyrazol-3-yl)-(1-methylpyrazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(C)CC(C)C(=N)N

DOS

IR

Vibrations