Geometry & MOs

Info

ID:	273416
PubChem CID:	103771080
Reduced:	SN2O4C14H26 (1)
Stoich.:	AB2C4D14E26 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-207.4
Dipole, Da:	4.29
IP(EA), eV:	-8.92(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2,3-dimethyl-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CSCC(=O)N1CCOCC1)O

DOS

IR

Vibrations