Geometry & MOs

Info

ID:	265992
PubChem CID:	103557530
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-113.51
Dipole, Da:	0.94
IP(EA), eV:	-9.13(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(4-propylphenyl)ethanol

Drug info:

PubChemData

Smile

COC1(CCC1)CC(C2=CC3=C(C=C2)NC(=O)C3)O

DOS

IR

Vibrations