Geometry & MOs

Info

ID:	314757
PubChem CID:	126623012
Reduced:	O3N4H14C16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	334.117824
ΔH_f, kcal/mol:	-25.13
Dipole, Da:	3.24
IP(EA), eV:	-9.28(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-acetyl-6-(2-methylpyrimidin-5-yl)indol-3-yl]acetyl azide

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C2=CC3=C(C=C2)N(N=C3C(=O)C)CC(=O)O

DOS

IR

Vibrations