Geometry & MOs

Info

ID:	159947
PubChem CID:	57299213
Reduced:	PO2C42H63 (1)
Stoich.:	AB2C42D63 (1)
Weight, g/mol:	206.151809
ΔH_f, kcal/mol:	-137.78
Dipole, Da:	5.81
IP(EA), eV:	-8.29(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxyethoxy)-3-(2-methoxyethoxy)butane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1)OP(=O)(C2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations