Geometry & MOs

Info

ID:	269708
PubChem CID:	103618715
Reduced:	IN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	307.103142
ΔH_f, kcal/mol:	8.81
Dipole, Da:	2.61
IP(EA), eV:	-9.53(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-[4-methoxy-2-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NCC2=CC=CC=C2[N+](=O)[O-])I

DOS

IR

Vibrations