Geometry & MOs

Info

ID:	151267
PubChem CID:	53790967
Reduced:	NO5C21H29 (1)
Stoich.:	AB5C21D29 (1)
Weight, g/mol:	210.100442
ΔH_f, kcal/mol:	-135.68
Dipole, Da:	3.9
IP(EA), eV:	-10.5(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-(5-cyclopropyl-1,2-oxazol-3-yl)carbamate

Drug info:

PubChemData

Smile

CCCCCCCCCCOC(=O)CC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]

DOS

IR

Vibrations