Geometry & MOs

Info

ID:	268924
PubChem CID:	103602251
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-168.52
Dipole, Da:	2.99
IP(EA), eV:	-8.9(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCC(CO)(CO)NC(=O)CCOC1=CC=CC=C1

DOS

IR

Vibrations