Geometry & MOs

Info

ID:	176656
PubChem CID:	76079983
Reduced:	ClNO4C15H30 (1)
Stoich.:	ABC4D15E30 (1)
Weight, g/mol:	447.273321
ΔH_f, kcal/mol:	-231.58
Dipole, Da:	4.08
IP(EA), eV:	-9.13(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(5-ethoxy-1H-indol-3-yl)-1-(6-hydroxyhexylamino)-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)CNCC1C(C(C(O1)OCCCCCCCl)O)O

DOS

IR

Vibrations