Geometry & MOs

Info

ID:	282173
PubChem CID:	103917858
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	-45.83
Dipole, Da:	2.83
IP(EA), eV:	-8.97(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)NCCC2=CCCC2

DOS

IR

Vibrations