Geometry & MOs

Info

ID:	273303
PubChem CID:	103770860
Reduced:	NSO2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	343.07831
ΔH_f, kcal/mol:	-103.47
Dipole, Da:	3.2
IP(EA), eV:	-8.82(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations