Geometry & MOs

Info

ID:	130606
PubChem CID:	51091623
Reduced:	O3N4H16C18 (1)
Stoich.:	A3B4C16D18 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-50.48
Dipole, Da:	3.52
IP(EA), eV:	-9.62(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-anilino-2-oxoethyl)-methylamino]-2-oxoethyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

C=CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(NC(=O)NC3=O)N=C2

DOS

IR

Vibrations