Geometry & MOs

Info

ID:	263795
PubChem CID:	103399101
Reduced:	N5C15H29 (1)
Stoich.:	A5B15C29 (1)
Weight, g/mol:	280.226312
ΔH_f, kcal/mol:	24.11
Dipole, Da:	5.11
IP(EA), eV:	-8.68(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-tert-butyltriazol-4-yl)methyl]-2-cyclohexyloxyethanamine

Drug info:

PubChemData

Smile

CC(C)(C)N1C=C(N=N1)CNCCN(C)C2CCCC2

DOS

IR

Vibrations