Geometry & MOs

Info

ID:	255589
PubChem CID:	103133210
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-24.23
Dipole, Da:	3.67
IP(EA), eV:	-9.31(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[5-methyl-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)C(CCC(=O)C1=NN(C=C1)C)CCN

DOS

IR

Vibrations