Geometry & MOs

Info

ID:	443210
PubChem CID:	135258112
Reduced:	O3N5C9H11 (1)
Stoich.:	A3B5C9D11 (1)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	-29.01
Dipole, Da:	1.4
IP(EA), eV:	-9.11(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-(2-ethylcyclobutyl)ethoxy]phenyl]methanol

Drug info:

PubChemData

Smile

COC(C1C(O1)O)N2C=NC3=C(N=CN=C32)N

DOS

IR

Vibrations