Geometry & MOs

Info

ID:	328592
PubChem CID:	126725842
Reduced:	OC22H25 (2)
Stoich.:	AB22C25 (2)
Weight, g/mol:	144.151415
ΔH_f, kcal/mol:	-65.29
Dipole, Da:	5.06
IP(EA), eV:	-8.69(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-methyl-3-propan-2-ylpentan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2=C(C(=CC(=C2C)CC3=C(C(=CC(=C3)C)CC4=C(C(=C(C(=C4)C)CO)CC5=CC=C(C=C5)CO)C)C)C)C

DOS

IR

Vibrations