Geometry & MOs

Info

ID:	438251
PubChem CID:	135227978
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	133.126678
ΔH_f, kcal/mol:	44.44
Dipole, Da:	7.11
IP(EA), eV:	-9.24(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-1-fluoro-4-methylhexan-3-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)C)C2=NC=C(C(=C2)C(C)C)C(C)C

DOS

IR

Vibrations