Geometry & MOs

Info

ID:	266286
PubChem CID:	103562415
Reduced:	ClFNC11H13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-35.85
Dipole, Da:	1.7
IP(EA), eV:	-8.5(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3-propan-2-ylcyclobutyl)amino]methyl]phenol

Drug info:

PubChemData

Smile

CC1CC(C1)NC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations