Geometry & MOs

Info

ID:	280785
PubChem CID:	103851282
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	286.215747
ΔH_f, kcal/mol:	39.26
Dipole, Da:	2.06
IP(EA), eV:	-8.78(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(1,5-dimethylpyrazol-4-yl)methylamino]methyl]-N,N-diethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNCC2=C(N(N=C2)C)C)C

DOS

IR

Vibrations