Geometry & MOs

Info

ID:	126772
PubChem CID:	50977861
Reduced:	N4H10C15 (1)
Stoich.:	A4B10C15 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	141.15
Dipole, Da:	4.6
IP(EA), eV:	-9.26(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[4-(methylamino)-4-oxobutan-2-yl]-4-(pentanoylamino)benzamide

Drug info:

PubChemData

Smile

C1=CN(N=C1)C2=CC=C(C=C2)C3=CN=C(C=C3)C#N

DOS

IR

Vibrations