Geometry & MOs

Info

ID:	288802
PubChem CID:	104326152
Reduced:	FN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-155.04
Dipole, Da:	4.26
IP(EA), eV:	-8.64(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-cyclopropyl-N-(4-ethoxy-3-fluorophenyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C2(COCC2N)C)F

DOS

IR

Vibrations