Geometry & MOs

Info

ID:	76197
PubChem CID:	48424578
Reduced:	N2F3O3C20H21 (1)
Stoich.:	A2B3C3D20E21 (1)
Weight, g/mol:	315.144613
ΔH_f, kcal/mol:	-258.55
Dipole, Da:	2.98
IP(EA), eV:	-9.5(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[2-(trifluoromethyl)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations