Geometry & MOs

Info

ID:	251811
PubChem CID:	103107123
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	288.079619
ΔH_f, kcal/mol:	-17.59
Dipole, Da:	7.53
IP(EA), eV:	-9.11(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dichlorophenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC=NN1C

DOS

IR

Vibrations