Geometry & MOs

Info

ID:	152217
PubChem CID:	56311099
Reduced:	FO3N4C22H25 (1)
Stoich.:	AB3C4D22E25 (1)
Weight, g/mol:	372.20132
ΔH_f, kcal/mol:	-112.3
Dipole, Da:	2.82
IP(EA), eV:	-8.94(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-[2-(2,6-difluorophenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C2=CC=C(C=C2)F)C(C)C)C3=CC=CC=C3

DOS

IR

Vibrations