Geometry & MOs

Info

ID:	226681
PubChem CID:	87556842
Reduced:	N4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	240.043233
ΔH_f, kcal/mol:	92.13
Dipole, Da:	6.37
IP(EA), eV:	-9.36(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(2-chloropropanoylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(N1)CC#N)CC#N)CC#N

DOS

IR

Vibrations