Geometry & MOs

Info

ID:

255561

PubChem CID:

103132992

Reduced:

ON3C9H15 (1)

Stoich.:

AB3C9D15 (1)

Weight, g/mol:

293.199094

ΔHf, kcal/mol:

-7.85

Dipole, Da:

5.93

IP(EA), eV:

-9.28(-0.25)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC(C(=O)C1=NN(C=C1)C)N

DOS

IR

Vibrations