Geometry & MOs

Info

ID:	28765
PubChem CID:	829436
Reduced:	ON3H15C20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	58.83
Dipole, Da:	3.1
IP(EA), eV:	-9.11(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[bis(2-methylpropyl)carbamoyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=N4

DOS

IR

Vibrations