Geometry & MOs

Info

ID:	252019
PubChem CID:	103108510
Reduced:	FN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-162.53
Dipole, Da:	3.23
IP(EA), eV:	-8.92(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(COC1=CC=CC=C1F)O

DOS

IR

Vibrations