Geometry & MOs

Info

ID:	69881
PubChem CID:	47205673
Reduced:	N3O4C13H19 (1)
Stoich.:	A3B4C13D19 (1)
Weight, g/mol:	284.09277
ΔH_f, kcal/mol:	-154.67
Dipole, Da:	3.03
IP(EA), eV:	-9.32(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NNC(=O)C1=C(OC(=C1)C)C

DOS

IR

Vibrations