Geometry & MOs

Info

ID:	20234
PubChem CID:	582779
Reduced:	N3O5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	347.148121
ΔH_f, kcal/mol:	-191.37
Dipole, Da:	5.5
IP(EA), eV:	-8.63(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)OC

DOS

IR

Vibrations