Geometry & MOs

Info

ID:	405083
PubChem CID:	135072499
Reduced:	O2C23H44 (1)
Stoich.:	A2B23C44 (1)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-162.67
Dipole, Da:	0.63
IP(EA), eV:	-10.0(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-phenylmethoxyprop-2-en-1-ol

Drug info:

PubChemData

Smile

C[C@H](CCCCCCCCCOC1CCCCO1)CCCCCC=C

DOS

IR

Vibrations