Geometry & MOs

Info

ID:	294263
PubChem CID:	117446316
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	-183.65
Dipole, Da:	3.93
IP(EA), eV:	-8.63(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-methoxy-4-(oxan-3-yloxy)phenyl]methyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1(CCC(C1)OC2=C(C=CC(=C2)CCC(=O)O)O)C

DOS

IR

Vibrations