Geometry & MOs

Info

ID:	266177
PubChem CID:	103558698
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-19.9
Dipole, Da:	6.27
IP(EA), eV:	-9.51(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-ethyl-5-[(1-methoxycyclobutyl)methyl]-1,2,4-triazol-3-yl]methanamine

Drug info:

PubChemData

Smile

CC(C)(C)N1C(=NN=C1CN)CC2(CCC2)OC

DOS

IR

Vibrations