Geometry & MOs

Info

ID:	209931
PubChem CID:	80740354
Reduced:	FN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-97.56
Dipole, Da:	2.73
IP(EA), eV:	-8.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-amino-5-ethoxy-N-methylanilino)-N-ethylacetamide

Drug info:

PubChemData

Smile

CCCOC1=CC(=CC(=C1)NC2=C(C=C(C=C2)F)OC)N

DOS

IR

Vibrations