Geometry & MOs

Info

ID:	263799
PubChem CID:	103399375
Reduced:	O2N5C14H25 (1)
Stoich.:	A2B5C14D25 (1)
Weight, g/mol:	222.184447
ΔH_f, kcal/mol:	-52.59
Dipole, Da:	5.18
IP(EA), eV:	-9.19(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-tert-butyltriazol-4-yl)methyl]pent-4-en-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)N1C=C(N=N1)CNCCC(=O)N2CCOCC2

DOS

IR

Vibrations