Geometry & MOs

Info

ID:	195862
PubChem CID:	78743210
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	379.103142
ΔH_f, kcal/mol:	-45.55
Dipole, Da:	1.3
IP(EA), eV:	-9.25(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-(2-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC(=O)N

DOS

IR

Vibrations