Geometry & MOs

Info

ID:	28660
PubChem CID:	828823
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-38.15
Dipole, Da:	4.51
IP(EA), eV:	-8.65(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenoxy)-N-[[(2S)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCCC3=CC=CC=C3

DOS

IR

Vibrations