Geometry & MOs

Info

ID:	270746
PubChem CID:	103637916
Reduced:	BrON2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	254.159455
ΔH_f, kcal/mol:	-2.37
Dipole, Da:	3.13
IP(EA), eV:	-8.47(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-[(2,6-difluorophenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(C=CC(=C1)Br)OC)C2CC2

DOS

IR

Vibrations