Geometry & MOs

Info

ID:	263790
PubChem CID:	103398486
Reduced:	ON4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	262.159375
ΔH_f, kcal/mol:	-15.24
Dipole, Da:	5.36
IP(EA), eV:	-8.98(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-tert-butyltriazol-4-yl)methyl]-1-(4-fluorophenyl)methanamine

Drug info:

PubChemData

Smile

CC(COC)NCC1=CN(N=N1)C(C)(C)C

DOS

IR

Vibrations