Geometry & MOs

Info

ID:	196787
PubChem CID:	78878076
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-85.57
Dipole, Da:	4.75
IP(EA), eV:	-9.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[3-(1H-indol-3-yl)propanoyl-propan-2-ylamino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(CC(=O)OC)C(C)C)C

DOS

IR

Vibrations