Geometry & MOs

Info

ID:	75516
PubChem CID:	48423587
Reduced:	ClNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	342.119127
ΔH_f, kcal/mol:	-79.66
Dipole, Da:	4.75
IP(EA), eV:	-9.23(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)Cl)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations