Geometry & MOs

Info

ID:	266011
PubChem CID:	103557572
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	-149.76
Dipole, Da:	4.63
IP(EA), eV:	-9.13(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethoxy-5-methylphenyl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C(CC3(CCC3)OC)O)OC1=O

DOS

IR

Vibrations