Geometry & MOs

Info

ID:	129502
PubChem CID:	51072858
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-26.92
Dipole, Da:	7.31
IP(EA), eV:	-8.74(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=CC2=O)CSC3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations