Geometry & MOs

Info

ID:	310598
PubChem CID:	126583556
Reduced:	N2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	158.97
Dipole, Da:	5.05
IP(EA), eV:	-8.77(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(hydroxymethyl)-3-(4-morpholin-4-yl-1H-indol-3-yl)propanal

Drug info:

PubChemData

Smile

CC1=C=NC2=C1C=CC(=C2)CNC3CC3

DOS

IR

Vibrations