Geometry & MOs

Info

ID:	273607
PubChem CID:	103771461
Reduced:	NSO2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-104.73
Dipole, Da:	2.65
IP(EA), eV:	-9.21(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CSC2=C1CCCC2)O

DOS

IR

Vibrations