Geometry & MOs

Info

ID:	175249
PubChem CID:	75873246
Reduced:	NO2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	329.094934
ΔH_f, kcal/mol:	-176.33
Dipole, Da:	4.18
IP(EA), eV:	-9.39(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(2,4-dichlorophenoxy)-N-(3-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC(C)(C)C(=O)OC

DOS

IR

Vibrations