Geometry & MOs

Info

ID:	254818
PubChem CID:	103127949
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	269.164046
ΔH_f, kcal/mol:	79.79
Dipole, Da:	1.07
IP(EA), eV:	-9.07(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations