Geometry & MOs

Info

ID:	154593
PubChem CID:	56314062
Reduced:	FN2O2C21H21 (1)
Stoich.:	AB2C2D21E21 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-44.05
Dipole, Da:	4.76
IP(EA), eV:	-9.55(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-oxo-2-(3-phenylbutylamino)ethoxy]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=C(C=C2)F)C(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations