Geometry & MOs

Info

ID:	252434
PubChem CID:	103111365
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	225.12774
ΔH_f, kcal/mol:	-18.04
Dipole, Da:	3.4
IP(EA), eV:	-8.74(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(5-fluoropyridin-2-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(=NC=C1)N(C)C

DOS

IR

Vibrations