Geometry & MOs

Info

ID:	257906
PubChem CID:	103149141
Reduced:	NF2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	277.104498
ΔH_f, kcal/mol:	-176.13
Dipole, Da:	4.89
IP(EA), eV:	-8.7(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-4-(2,2-difluoroethoxy)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(CCOCC(F)F)NC

DOS

IR

Vibrations