Geometry & MOs

Info

ID:	57625
PubChem CID:	22426452
Reduced:	N2O5H24C25 (1)
Stoich.:	A2B5C24D25 (1)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-155.25
Dipole, Da:	11.81
IP(EA), eV:	-8.39(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(3-ethylphenyl)hexanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC2=O

DOS

IR

Vibrations