Geometry & MOs

Info

ID:	291478
PubChem CID:	112702440
Reduced:	FNOC15H18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-82.9
Dipole, Da:	3.65
IP(EA), eV:	-9.73(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-N-(4-ethoxy-3-fluorophenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2CC3CCC2C3

DOS

IR

Vibrations