Geometry & MOs

Info

ID:	203488
PubChem CID:	79837134
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-178.38
Dipole, Da:	8.87
IP(EA), eV:	-9.05(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylphenyl)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)CCNC2=C(C(=C(C=C2)C(=O)O)F)F

DOS

IR

Vibrations