Geometry & MOs

Info

ID:	84494
PubChem CID:	49866884
Reduced:	O4N5C23H29 (1)
Stoich.:	A4B5C23D29 (1)
Weight, g/mol:	160.041882
ΔH_f, kcal/mol:	-106.41
Dipole, Da:	5.76
IP(EA), eV:	-8.46(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-N-(2-sulfanylethyl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCCOC1=C(C=C(C=C1)OC)CC2=CN=C3C(=C2C)C(=NC(=N3)N)N

DOS

IR

Vibrations