Geometry & MOs

Info

ID:	130603
PubChem CID:	51091586
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	322.095357
ΔH_f, kcal/mol:	-129.32
Dipole, Da:	4.06
IP(EA), eV:	-8.71(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)C(=O)C(C)NC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations