Geometry & MOs

Info

ID:	276792
PubChem CID:	103825223
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-141.24
Dipole, Da:	8.1
IP(EA), eV:	-9.32(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2-(2-methylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NCC(C)(C)CCO

DOS

IR

Vibrations