Geometry & MOs

Info

ID:	274208
PubChem CID:	103807718
Reduced:	OSCl2N2C12H18 (1)
Stoich.:	ABC2D2E12F18 (1)
Weight, g/mol:	284.171162
ΔH_f, kcal/mol:	-36.36
Dipole, Da:	4.31
IP(EA), eV:	-9.43(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylpentyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)C(CCN(C)C(=O)C1=C(SC(=C1)Cl)Cl)N

DOS

IR

Vibrations