Geometry & MOs

Info

ID:	77344
PubChem CID:	48426183
Reduced:	SN3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-127.7
Dipole, Da:	2.91
IP(EA), eV:	-9.02(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C=C(S1)NC(=O)C2=CC=CO2)C

DOS

IR

Vibrations