Geometry & MOs

Info

ID:	273613
PubChem CID:	103771483
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-60.67
Dipole, Da:	0.45
IP(EA), eV:	-9.53(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)/C=C/C1=CC=NN1C)O

DOS

IR

Vibrations