Geometry & MOs

Info

ID:	268985
PubChem CID:	103603915
Reduced:	NOH3C4 (3)
Stoich.:	ABC3D4 (3)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-25.99
Dipole, Da:	7.63
IP(EA), eV:	-9.35(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-butan-2-ylphenoxy)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CC=NO3

DOS

IR

Vibrations