Geometry & MOs

Info

ID:	183909
PubChem CID:	77089037
Reduced:	OSN4C19H22 (1)
Stoich.:	ABC4D19E22 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	41.73
Dipole, Da:	4.28
IP(EA), eV:	-8.91(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenyl)-N-(oxolan-3-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=NC=C(S2)CN3CCC(CC3)C4=NC=CN4

DOS

IR

Vibrations