Geometry & MOs

Info

ID:	252647
PubChem CID:	103112930
Reduced:	OCl2N5C9H13 (1)
Stoich.:	AB2C5D9E13 (1)
Weight, g/mol:	225.12774
ΔH_f, kcal/mol:	-9.84
Dipole, Da:	4.15
IP(EA), eV:	-9.71(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-fluoropyridin-4-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(=NC(=N1)Cl)Cl

DOS

IR

Vibrations