Geometry & MOs

Info

ID:	268543
PubChem CID:	103599865
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-90.35
Dipole, Da:	4.89
IP(EA), eV:	-8.48(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-butan-2-ylphenoxy)-N-(3-methylbutyl)acetamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)OCC(=O)N(CC)CC

DOS

IR

Vibrations