Geometry & MOs

Info

ID:	290020
PubChem CID:	104397745
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	272.17002
ΔH_f, kcal/mol:	12.23
Dipole, Da:	4.03
IP(EA), eV:	-8.57(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(2,6-difluoro-3-methylphenyl)methyl]-1-N-(2-methoxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CNCCOC)NCC1=C2C=CC=CC2=NN1

DOS

IR

Vibrations