Geometry & MOs

Info

ID:	283519
PubChem CID:	103987163
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-24.7
Dipole, Da:	3.48
IP(EA), eV:	-8.97(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(2-methoxyphenyl)-3-(oxolan-3-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1CCOC1)C2=CN(N=C2)CC

DOS

IR

Vibrations