Geometry & MOs

Info

ID:	33008
PubChem CID:	7850198
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	363.042899
ΔH_f, kcal/mol:	-126.45
Dipole, Da:	0.81
IP(EA), eV:	-9.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,4-dichloroanilino)-2-oxoethyl] (E)-3-(2-methylphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)CN2C(=O)C3(CCCCC3)N(C2=O)C)C

DOS

IR

Vibrations