Geometry & MOs

Info

ID:	254600
PubChem CID:	103126423
Reduced:	N5C14H17 (1)
Stoich.:	A5B14C17 (1)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	95.18
Dipole, Da:	5.35
IP(EA), eV:	-8.64(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethylpyrazol-4-yl)-N-methyl-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CC(C2=NN(C3=CC=CC=C32)C)N

DOS

IR

Vibrations