Geometry & MOs

Info

ID:	4848
PubChem CID:	12141
Reduced:	O2C9H12 (1)
Stoich.:	A2B9C12 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	-65.15
Dipole, Da:	2.23
IP(EA), eV:	-9.53(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylmethoxyethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCCO

DOS

IR

Vibrations