Geometry & MOs

Info

ID:	288479
PubChem CID:	104317140
Reduced:	ClFNOC10H13 (1)
Stoich.:	ABCDE10F13 (1)
Weight, g/mol:	231.107085
ΔH_f, kcal/mol:	-95.57
Dipole, Da:	3.58
IP(EA), eV:	-8.71(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(difluoromethoxy)anilino]butan-2-ol

Drug info:

PubChemData

Smile

CC(CCNC1=C(C(=CC=C1)Cl)F)O

DOS

IR

Vibrations