Geometry & MOs

Info

ID:	249647
PubChem CID:	103091115
Reduced:	OSC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-35.5
Dipole, Da:	2.55
IP(EA), eV:	-8.86(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-methyl-4-(2-propan-2-yloxyphenyl)but-3-en-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)/C=C(\C)/C(C)O

DOS

IR

Vibrations