Geometry & MOs

Info

ID:	252643
PubChem CID:	103112905
Reduced:	O3N4C12H22 (1)
Stoich.:	A3B4C12D22 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-131.21
Dipole, Da:	4.73
IP(EA), eV:	-9.26(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C(=O)N1CCNCC1

DOS

IR

Vibrations