Geometry & MOs

Info

ID:	273241
PubChem CID:	103770748
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	281.14495
ΔH_f, kcal/mol:	-124.48
Dipole, Da:	4.03
IP(EA), eV:	-9.81(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1C(=O)NCC(CC(C)C)O)C(C)C

DOS

IR

Vibrations