Geometry & MOs

Info

ID:	129505
PubChem CID:	51072867
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	-138.47
Dipole, Da:	4.72
IP(EA), eV:	-9.04(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethylpropanamide

Drug info:

PubChemData

Smile

COC(=O)CCCNC(=O)CC1=CC2=C(CCC2)C=C1

DOS

IR

Vibrations