Geometry & MOs

Info

ID:	208539
PubChem CID:	80541478
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	260.113648
ΔH_f, kcal/mol:	-109.52
Dipole, Da:	4.51
IP(EA), eV:	-9.35(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-methyl-N-[2-(trifluoromethyl)phenyl]butanamide

Drug info:

PubChemData

Smile

CC(CCN)C(=O)NC(C)COC

DOS

IR

Vibrations