Geometry & MOs

Info

ID:	280724
PubChem CID:	103850970
Reduced:	N3O4C13H19 (1)
Stoich.:	A3B4C13D19 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-161.21
Dipole, Da:	6.85
IP(EA), eV:	-9.34(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=CC=C(C=C1)NC(=O)N

DOS

IR

Vibrations