Geometry & MOs

Info

ID:	77162
PubChem CID:	48425871
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-64.29
Dipole, Da:	5.11
IP(EA), eV:	-9.87(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-[[2-(diethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN=CC=C1

DOS

IR

Vibrations