Geometry & MOs

Info

ID:	264431
PubChem CID:	103461156
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	-25.31
Dipole, Da:	2.31
IP(EA), eV:	-8.51(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylindazol-3-yl)methyl]-2,2-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CNC1=NCCCCC1

DOS

IR

Vibrations