Geometry & MOs

Info

ID:	207735
PubChem CID:	80444016
Reduced:	FN2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	266.215827
ΔH_f, kcal/mol:	-46.63
Dipole, Da:	4.23
IP(EA), eV:	-8.07(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(3-fluorophenyl)-1-N,3-dimethyl-2-N-propylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC(CN(C)C1=CC(=CC=C1)F)C(C)C

DOS

IR

Vibrations