Geometry & MOs

Info

ID:	143968
PubChem CID:	53289143
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-103.46
Dipole, Da:	3.57
IP(EA), eV:	-8.63(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylphenoxy)-N-pentan-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC(C)C)OC1=C(C=C(C=C1)C)C

DOS

IR

Vibrations