Geometry & MOs

Info

ID:	234346
PubChem CID:	92298226
Reduced:	NO3C23H23 (1)
Stoich.:	AB3C23D23 (1)
Weight, g/mol:	361.167794
ΔH_f, kcal/mol:	-91.16
Dipole, Da:	5.74
IP(EA), eV:	-8.77(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)[C@@H](C)OC(=O)C2=CC3=CC=CC=C3C=C2)C

DOS

IR

Vibrations