Geometry & MOs

Info

ID:	188675
PubChem CID:	77752669
Reduced:	NC10H15 (2)
Stoich.:	AB10C15 (2)
Weight, g/mol:	290.209324
ΔH_f, kcal/mol:	-16.55
Dipole, Da:	1.26
IP(EA), eV:	-7.86(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3,4-dipropoxy-5-(propoxymethyl)oxolane

Drug info:

PubChemData

Smile

CC1(CCCN1)CC2=CC3=C(CCN3C4CCCCC4)C=C2

DOS

IR

Vibrations