Geometry & MOs

Info

ID:	282276
PubChem CID:	103920934
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-81.05
Dipole, Da:	4.46
IP(EA), eV:	-8.86(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[(1-phenylpyrazol-4-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCC(CC)NC1CCN(CC1)CC(=O)N

DOS

IR

Vibrations