Geometry & MOs

Info

ID:	190275
PubChem CID:	77979834
Reduced:	F2N8H20C21 (1)
Stoich.:	A2B8C20D21 (1)
Weight, g/mol:	436.185903
ΔH_f, kcal/mol:	59.62
Dipole, Da:	6.29
IP(EA), eV:	-8.36(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-N-(1-carbamoylindol-3-yl)-2-N-[(2-hydroxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=NC=C2NC3=NC=C4N3N=C(C=C4)C5=C(C=CC=C5F)F)N

DOS

IR

Vibrations