Geometry & MOs

Info

ID:	254761
PubChem CID:	103127495
Reduced:	N5C15H19 (1)
Stoich.:	A5B15C19 (1)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	95.34
Dipole, Da:	4.1
IP(EA), eV:	-8.63(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylpyrazol-3-yl)-N-methyl-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)CC(C2=C3C=CC=CN3N=C2)NC)C

DOS

IR

Vibrations