Geometry & MOs

Info

ID:	398380
PubChem CID:	135033030
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-114.36
Dipole, Da:	2.9
IP(EA), eV:	-8.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(2,4,6-trimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CNC(=O)C1=CN(C2=CC=CC=C21)C

DOS

IR

Vibrations