Geometry & MOs

Info

ID:	252039
PubChem CID:	103108692
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-90.88
Dipole, Da:	5.45
IP(EA), eV:	-9.01(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(C=CC(=C1)F)C

DOS

IR

Vibrations