Geometry & MOs

Info

ID:	225059
PubChem CID:	85735884
Reduced:	O4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	261.100108
ΔH_f, kcal/mol:	-221.85
Dipole, Da:	2.3
IP(EA), eV:	-10.06(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxyphenol;phenylcarbamic acid

Drug info:

PubChemData

Smile

CCCCC(C)C(=O)OCC1COC(O1)(C)C

DOS

IR

Vibrations