Geometry & MOs

Info

ID:	277287
PubChem CID:	103827641
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-134.96
Dipole, Da:	7.13
IP(EA), eV:	-9.75(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-ethoxypropyl)-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C(CCS(=O)(=O)C)N

DOS

IR

Vibrations