Geometry & MOs

Info

ID:	36923
PubChem CID:	8014799
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-86.75
Dipole, Da:	3.14
IP(EA), eV:	-8.81(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 4-ethylbenzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)CN(C3=O)C

DOS

IR

Vibrations