Geometry & MOs

Info

ID:	75350
PubChem CID:	48423366
Reduced:	FN2O4C19H21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	225.097663
ΔH_f, kcal/mol:	-177.93
Dipole, Da:	3.93
IP(EA), eV:	-8.89(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2,2,2-trifluoroethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCOC2=CC=C(C=C2)F

DOS

IR

Vibrations