Geometry & MOs

Info

ID:	263794
PubChem CID:	103398990
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	279.242296
ΔH_f, kcal/mol:	25.24
Dipole, Da:	4.4
IP(EA), eV:	-8.57(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-tert-butyltriazol-4-yl)methyl]-N'-cyclopentyl-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CN1CCCC1)NCC2=CN(N=N2)C(C)(C)C

DOS

IR

Vibrations