Geometry & MOs

Info

ID:	70781
PubChem CID:	48413862
Reduced:	ClO2N3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	388.189926
ΔH_f, kcal/mol:	-9.26
Dipole, Da:	0.67
IP(EA), eV:	-9.55(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

DOS

IR

Vibrations