Geometry & MOs

Info

ID:	77321
PubChem CID:	48426056
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-115.0
Dipole, Da:	6.5
IP(EA), eV:	-9.25(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[2-(diethylamino)-2-oxoethyl]carbamoyl]-2-methylphenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations