Geometry & MOs

Info

ID:	341993
PubChem CID:	127264686
Reduced:	ClNO2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	198.100442
ΔH_f, kcal/mol:	-152.52
Dipole, Da:	2.95
IP(EA), eV:	-9.66(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(2-methyl-1,3-oxazol-5-yl)carbamate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1[C@H](C2CCC1CC2)N.Cl

DOS

IR

Vibrations