Geometry & MOs

Info

ID:	80780
PubChem CID:	49836689
Reduced:	O2N5H47C52 (1)
Stoich.:	A2B5C47D52 (1)
Weight, g/mol:	216.042945
ΔH_f, kcal/mol:	136.69
Dipole, Da:	7.09
IP(EA), eV:	-8.35(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-N,N-dimethylimidazole-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC=C(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations