Geometry & MOs

Info

ID:	23607
PubChem CID:	605094
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-68.28
Dipole, Da:	6.99
IP(EA), eV:	-8.73(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(1-ethyl-2-hydroxyindol-3-yl)imino-2-hydroxybutanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)N=NC1=C(N(C2=CC=CC=C21)CC)O)O

DOS

IR

Vibrations