Geometry & MOs

Info

ID:	144592
PubChem CID:	53387437
Reduced:	FN2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	-37.13
Dipole, Da:	1.69
IP(EA), eV:	-9.41(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(CCN)CCN)F

DOS

IR

Vibrations