Geometry & MOs

Info

ID:	195207
PubChem CID:	78655413
Reduced:	NO4H23C24 (1)
Stoich.:	AB4C23D24 (1)
Weight, g/mol:	367.178358
ΔH_f, kcal/mol:	-116.81
Dipole, Da:	4.17
IP(EA), eV:	-9.11(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 4-(4-methylphenyl)-4-oxobutanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O

DOS

IR

Vibrations