Geometry & MOs

Info

ID:	381269
PubChem CID:	134971953
Reduced:	N2O3H24C25 (1)
Stoich.:	A2B3C24D25 (1)
Weight, g/mol:	400.07864
ΔH_f, kcal/mol:	-38.53
Dipole, Da:	2.14
IP(EA), eV:	-7.91(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(5-bromo-1H-indol-3-yl)-2-[[(1R)-1-phenylethyl]amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations