Geometry & MOs

Info

ID:	247300
PubChem CID:	103069596
Reduced:	FN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	268.05751
ΔH_f, kcal/mol:	-19.52
Dipole, Da:	2.0
IP(EA), eV:	-8.84(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-bromophenyl)methyl]-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(C)CC1=CC=CC=C1F

DOS

IR

Vibrations