Geometry & MOs

Info

ID:	129446
PubChem CID:	51072611
Reduced:	NO3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-161.31
Dipole, Da:	3.78
IP(EA), eV:	-9.99(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(4-methylphenoxy)butanamide

Drug info:

PubChemData

Smile

COC(=O)CCNC(=O)C1CCCCC1

DOS

IR

Vibrations