Geometry & MOs

Info

ID:	398379
PubChem CID:	135033029
Reduced:	NO6C16H23 (1)
Stoich.:	AB6C16D23 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-254.8
Dipole, Da:	4.01
IP(EA), eV:	-9.18(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(1-methylindole-3-carbonyl)amino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CNC(=O)C1=C(C=C(C=C1OC)OC)OC

DOS

IR

Vibrations