Geometry & MOs

Info

ID:	254676
PubChem CID:	103126883
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	35.32
Dipole, Da:	1.41
IP(EA), eV:	-8.99(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4,4-trimethyl-1-(1-methylindazol-3-yl)pentan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CCC(C)(C)C)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations