Geometry & MOs

Info

ID:	207366
PubChem CID:	80388006
Reduced:	OSN4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	293.122735
ΔH_f, kcal/mol:	4.34
Dipole, Da:	5.47
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-difluorophenyl)-1-(2,3-dimethoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CCCC1=NC(=NN1)C(=O)NCC2=CC(=C(S2)C)C

DOS

IR

Vibrations