Geometry & MOs

Info

ID:	322622
PubChem CID:	126670669
Reduced:	FNO4C15H26 (1)
Stoich.:	ABC4D15E26 (1)
Weight, g/mol:	394.200491
ΔH_f, kcal/mol:	-281.04
Dipole, Da:	3.62
IP(EA), eV:	-9.91(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[3-carbamoyl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)indol-1-yl]acetate

Drug info:

PubChemData

Smile

CCCCOC(=O)[C@@H]1C[C@@](CN1C(=O)OC(C)(C)C)(C)F

DOS

IR

Vibrations