Geometry & MOs

Info

ID:	144591
PubChem CID:	53387436
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	196.137577
ΔH_f, kcal/mol:	10.95
Dipole, Da:	1.75
IP(EA), eV:	-9.31(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)pentane-1,5-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCN)CCN

DOS

IR

Vibrations