Geometry & MOs

Info

ID:	137637
PubChem CID:	52237641
Reduced:	NO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	394.150427
ΔH_f, kcal/mol:	-127.14
Dipole, Da:	2.65
IP(EA), eV:	-9.27(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxypropyl)-3-[[4-(trifluoromethyl)benzoyl]amino]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1COCCN1C(=O)CCCC2CCCCC2

DOS

IR

Vibrations