Geometry & MOs

Info

ID:	251868
PubChem CID:	103107475
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	272.109169
ΔH_f, kcal/mol:	-77.1
Dipole, Da:	5.12
IP(EA), eV:	-8.77(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-4-fluorophenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCCC1C2CCCN2

DOS

IR

Vibrations