Geometry & MOs

Info

ID:	130281
PubChem CID:	51075494
Reduced:	NO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	319.103142
ΔH_f, kcal/mol:	-200.02
Dipole, Da:	3.22
IP(EA), eV:	-9.06(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[methyl-[4-(trifluoromethoxy)benzoyl]amino]butanoate

Drug info:

PubChemData

Smile

CN(CCCC(=O)OC)C(=O)C1=C(C=C(C=C1)OC)OC

DOS

IR

Vibrations