Geometry & MOs

Info

ID:	129499
PubChem CID:	51072847
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-69.79
Dipole, Da:	5.89
IP(EA), eV:	-9.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-(N-methylanilino)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)C)CN2CCCC2

DOS

IR

Vibrations