Geometry & MOs

Info

ID:	201056
PubChem CID:	79484273
Reduced:	FN2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	262.240899
ΔH_f, kcal/mol:	-69.41
Dipole, Da:	4.35
IP(EA), eV:	-8.05(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-methylpropyl)-N'-pentan-3-yl-1-phenylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)C1=CC(=CC(=C1)N)F

DOS

IR

Vibrations