Geometry & MOs

Info

ID:	273399
PubChem CID:	103771032
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-133.15
Dipole, Da:	7.19
IP(EA), eV:	-9.11(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=C(O1)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations