Geometry & MOs

Info

ID:	74773
PubChem CID:	48422448
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	344.134777
ΔH_f, kcal/mol:	-101.27
Dipole, Da:	4.16
IP(EA), eV:	-8.26(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopropylmethoxy)propanoylamino]-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations