Geometry & MOs

Info

ID:	153008
PubChem CID:	56312119
Reduced:	FN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	354.176585
ΔH_f, kcal/mol:	-141.84
Dipole, Da:	7.1
IP(EA), eV:	-8.67(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(4-methylsulfanylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C2=CC=C(C=C2)F)C(C)C

DOS

IR

Vibrations