Geometry & MOs

Info

ID:	148198
PubChem CID:	53787860
Reduced:	OCl2C20H32 (1)
Stoich.:	AB2C20D32 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-98.53
Dipole, Da:	2.28
IP(EA), eV:	-8.66(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1-propoxypropan-2-yl)benzene

Drug info:

PubChemData

Smile

CCC(C(Cl)Cl)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

DOS

IR

Vibrations