Geometry & MOs

Info

ID:	267927
PubChem CID:	103590435
Reduced:	FN3C11H18 (1)
Stoich.:	AB3C11D18 (1)
Weight, g/mol:	236.168877
ΔH_f, kcal/mol:	-33.9
Dipole, Da:	4.23
IP(EA), eV:	-8.33(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(1-cyclopentylethyl)-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(C)CCNC

DOS

IR

Vibrations