Geometry & MOs

Info

ID:	276274
PubChem CID:	103821890
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-150.49
Dipole, Da:	3.55
IP(EA), eV:	-8.56(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[4-(1,3-oxazol-5-yl)anilino]propyl]carbamate

Drug info:

PubChemData

Smile

CCCN1C=C(C=CC1=O)NCCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations