Geometry & MOs

Info

ID:	322951
PubChem CID:	126671637
Reduced:	N2O7C28H40 (1)
Stoich.:	A2B7C28D40 (1)
Weight, g/mol:	320.119464
ΔH_f, kcal/mol:	-203.64
Dipole, Da:	8.23
IP(EA), eV:	-8.51(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

C/C=C/1\C[C@H](C(=C(N1CC2=CC=CC=C2)C=C)N(C)OC(=C)C)OCCOCCOCCOCC(=O)O

DOS

IR

Vibrations