Geometry & MOs

Info

ID:	133760
PubChem CID:	51586852
Reduced:	ON4C21H26 (1)
Stoich.:	AB4C21D26 (1)
Weight, g/mol:	363.169525
ΔH_f, kcal/mol:	-1.98
Dipole, Da:	5.22
IP(EA), eV:	-8.13(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(7-methyl-1H-indol-3-yl)propan-2-yl]-5-(1-methylpyrazol-4-yl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=CN2)C[C@@H](C)NC(=O)C3=C4CCCCC4=NN3C

DOS

IR

Vibrations