Geometry & MOs

Info

ID:	155998
PubChem CID:	56368684
Reduced:	SN4O5C20H30 (1)
Stoich.:	AB4C5D20E30 (1)
Weight, g/mol:	442.164105
ΔH_f, kcal/mol:	-195.77
Dipole, Da:	7.14
IP(EA), eV:	-9.33(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(1-hydroxynaphthalene-2-carbonyl)pyrrolidine-2-carbonyl]-1H-indole-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)NCCS(=O)(=O)N3CCOCC3

DOS

IR

Vibrations