Geometry & MOs

Info

ID:	195854
PubChem CID:	78743202
Reduced:	O2N3C22H29 (1)
Stoich.:	A2B3C22D29 (1)
Weight, g/mol:	379.037813
ΔH_f, kcal/mol:	-65.94
Dipole, Da:	3.36
IP(EA), eV:	-9.09(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,6-dichloroanilino)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)CNC(C1=CC=CC=C1)C2=CC=C(C=C2)C

DOS

IR

Vibrations