Geometry & MOs

Info

ID:	145926
PubChem CID:	53613537
Reduced:	OSN5C17H19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	327.161663
ΔH_f, kcal/mol:	67.04
Dipole, Da:	4.65
IP(EA), eV:	-9.27(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]-2-methylpropyl]carbamate

Drug info:

PubChemData

Smile

C1CC2=NC=NN2CC1NCC3=CSC(=N3)COC4=CC=CC=C4

DOS

IR

Vibrations