Geometry & MOs

Info

ID:	280846
PubChem CID:	103851579
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	261.195346
ΔH_f, kcal/mol:	17.62
Dipole, Da:	3.4
IP(EA), eV:	-8.5(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC2CCN(C2)C(C)C

DOS

IR

Vibrations