Geometry & MOs

Info

ID:	279755
PubChem CID:	103845009
Reduced:	OCl2N3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	270.129905
ΔH_f, kcal/mol:	17.81
Dipole, Da:	1.75
IP(EA), eV:	-9.59(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[(5-chloro-2-fluorophenyl)methyl]-2-N-cyclopropyl-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNCC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations