Geometry & MOs

Info

ID:	131442
PubChem CID:	51205417
Reduced:	N2O5C21H30 (1)
Stoich.:	A2B5C21D30 (1)
Weight, g/mol:	377.137556
ΔH_f, kcal/mol:	-228.56
Dipole, Da:	6.85
IP(EA), eV:	-8.74(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[3-(ethylcarbamoyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCN(CC3)C(=O)OC(C)(C)C

DOS

IR

Vibrations