Geometry & MOs

Info

ID:	402257
PubChem CID:	135055229
Reduced:	N2Cl3O3C20H27 (1)
Stoich.:	A2B3C3D20E27 (1)
Weight, g/mol:	299.149699
ΔH_f, kcal/mol:	-148.12
Dipole, Da:	3.01
IP(EA), eV:	-9.45(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-[(3R)-4-methylpent-1-en-3-yl]-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCCC(C=C)NC(=O)C(Cl)(Cl)Cl)CC1=CC=CC=C1

DOS

IR

Vibrations