Geometry & MOs

Info

ID:	34055
PubChem CID:	7889632
Reduced:	N2O4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	364.142307
ΔH_f, kcal/mol:	-110.84
Dipole, Da:	5.55
IP(EA), eV:	-8.98(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 2-benzamidoacetate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(=O)[C@@H](C)OC(=O)CNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations