Geometry & MOs

Info

ID:	245896
PubChem CID:	103025969
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	271.174771
ΔH_f, kcal/mol:	87.89
Dipole, Da:	3.57
IP(EA), eV:	-8.74(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-difluorophenyl)-3-methoxy-3-methyl-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CCC(C2(CC2)C3=CC=CC=C3)NN

DOS

IR

Vibrations