Geometry & MOs

Info

ID:	360457
PubChem CID:	127301102
Reduced:	SN3O3H17C19 (1)
Stoich.:	AB3C3D17E19 (1)
Weight, g/mol:	275.090606
ΔH_f, kcal/mol:	-45.14
Dipole, Da:	4.89
IP(EA), eV:	-8.73(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-(4-oxofuro[3,2-c]pyridin-5-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CN3C=CC4=C(C3=O)C=CO4

DOS

IR

Vibrations