Geometry & MOs

Info

ID:	273588
PubChem CID:	103771426
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	269.14495
ΔH_f, kcal/mol:	-148.39
Dipole, Da:	1.73
IP(EA), eV:	-8.98(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations