Geometry & MOs

Info

ID:	130845
PubChem CID:	51116459
Reduced:	FNO2C8H9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	-255.75
Dipole, Da:	8.44
IP(EA), eV:	-8.95(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-3-[1-(5-methylfuran-2-yl)ethyl]urea

Drug info:

PubChemData

Smile

C1CCCN(C(=O)CC1)CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

DOS

IR

Vibrations