Geometry & MOs

Info

ID:	323875
PubChem CID:	126676400
Reduced:	N3O7C13H27 (1)
Stoich.:	A3B7C13D27 (1)
Weight, g/mol:	324.12224
ΔH_f, kcal/mol:	-324.48
Dipole, Da:	2.81
IP(EA), eV:	-9.8(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-indol-4-ylmethyl)-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC(C1[C@H]([C@@H](C([C@H](O1)O[C@@H]2C(C[C@H]([C@H](C2O)O)N)N)N)O)O)O

DOS

IR

Vibrations