Geometry & MOs

Info

ID:	324469
PubChem CID:	126677726
Reduced:	N5C18H19 (1)
Stoich.:	A5B18C19 (1)
Weight, g/mol:	350.104876
ΔH_f, kcal/mol:	88.81
Dipole, Da:	3.36
IP(EA), eV:	-8.3(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[2-(hydroxycarbamoylamino)-1,3-thiazol-4-yl]phenyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC(=C2)CC3=CC(=NC(=C3N)NN)N

DOS

IR

Vibrations