Geometry & MOs

Info

ID:	140946
PubChem CID:	52788509
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-38.36
Dipole, Da:	3.91
IP(EA), eV:	-8.57(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hexyl-2-(3-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1COCCN1CCCNC(=O)C2=NC=CC3=CC=CC=C32

DOS

IR

Vibrations