Geometry & MOs

Info

ID:	216792
PubChem CID:	85086782
Reduced:	OC22H22 (1)
Stoich.:	AB22C22 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	161.64
Dipole, Da:	2.13
IP(EA), eV:	-9.44(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxy-5,6-dimethylhept-5-en-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

C#CC=CCCCCC#CC#CC#CCCCC=CC#CCO

DOS

IR

Vibrations