Geometry & MOs

Info

ID:	263718
PubChem CID:	103392207
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	215.14339
ΔH_f, kcal/mol:	-66.42
Dipole, Da:	1.31
IP(EA), eV:	-8.98(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methoxy-4-(2-methylpyrazol-3-yl)pentan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(=C(CCCN)COC)C1

DOS

IR

Vibrations