Geometry & MOs

Info

ID:	392138
PubChem CID:	135013234
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	389.220223
ΔH_f, kcal/mol:	-136.98
Dipole, Da:	3.59
IP(EA), eV:	-8.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-[(2-methylpropan-2-yl)oxycarbonyloxy]butyl]indole-1-carboxylate

Drug info:

PubChemData

Smile

CC(CCC1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)O

DOS

IR

Vibrations