Geometry & MOs

Info

ID:	137824
PubChem CID:	52267998
Reduced:	NO2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	364.236208
ΔH_f, kcal/mol:	-205.82
Dipole, Da:	3.49
IP(EA), eV:	-9.59(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-oxo-4-[3-[(1R)-1-phenylethoxy]propylamino]butyl]carbamate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)CCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations