Geometry & MOs

Info

ID:	413773
PubChem CID:	135086723
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	302.13789
ΔH_f, kcal/mol:	-7.86
Dipole, Da:	5.07
IP(EA), eV:	-8.94(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(azidomethyl)-5-methoxyindole-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=C2)CN=[N+]=[N-])C(=O)OC(C)(C)C

DOS

IR

Vibrations