Geometry & MOs

Info

ID:	161768
PubChem CID:	57392594
Reduced:	O4N5C19H19 (1)
Stoich.:	A4B5C19D19 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-83.98
Dipole, Da:	1.67
IP(EA), eV:	-8.86(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-oxo-3H-2-benzofuran-5-yl)-3-propylurea

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=CC=C3OCC(=O)NNC(=O)N)C

DOS

IR

Vibrations