Geometry & MOs

Info

ID:	273464
PubChem CID:	103771167
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	303.079284
ΔH_f, kcal/mol:	-140.13
Dipole, Da:	2.09
IP(EA), eV:	-9.08(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenyl)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations