Geometry & MOs

Info

ID:	280746
PubChem CID:	103851068
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-171.18
Dipole, Da:	5.1
IP(EA), eV:	-9.06(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-(2-methylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(=O)NC(CCO)COC

DOS

IR

Vibrations