Geometry & MOs

Info

ID:	198952
PubChem CID:	79177356
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-70.44
Dipole, Da:	2.03
IP(EA), eV:	-8.8(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)-3-methylbut-3-en-1-ol

Drug info:

PubChemData

Smile

CC(=C)CC(CCOC1=CC=CC=C1)O

DOS

IR

Vibrations