Geometry & MOs

Info

ID:	307240
PubChem CID:	125292657
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	442.189257
ΔH_f, kcal/mol:	-144.09
Dipole, Da:	2.66
IP(EA), eV:	-8.47(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2H-indol-3-yl)ethyl]-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC)NC(=O)CN1C=CC2=C(C=CC=C21)NC(=O)C

DOS

IR

Vibrations