Geometry & MOs

Info

ID:	258002
PubChem CID:	103149859
Reduced:	NOF2C15H29 (1)
Stoich.:	ABC2D15E29 (1)
Weight, g/mol:	355.0417
ΔH_f, kcal/mol:	-191.87
Dipole, Da:	2.5
IP(EA), eV:	-8.78(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromothiophen-2-yl)-4-(2,2-difluoroethoxy)-N-propylbutan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)F)CC1CCCCC1

DOS

IR

Vibrations