Geometry & MOs

Info

ID:	293968
PubChem CID:	117420359
Reduced:	NC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	266.032142
ΔH_f, kcal/mol:	43.92
Dipole, Da:	2.81
IP(EA), eV:	-8.71(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-chloro-4-methoxy-2-(trifluoromethyl)phenyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CN1CC(CC1C2=CC=C(C=C2)C3=CC=CC=C3)CN

DOS

IR

Vibrations