Geometry & MOs

Info

ID:	290252
PubChem CID:	104423041
Reduced:	FN3C12H20 (1)
Stoich.:	AB3C12D20 (1)
Weight, g/mol:	318.04984
ΔH_f, kcal/mol:	-30.28
Dipole, Da:	3.75
IP(EA), eV:	-8.99(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2-chlorophenyl)methyl]-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)NCCCNCC1=C(C=NC=C1)F

DOS

IR

Vibrations