Geometry & MOs

Info

ID:	158591
PubChem CID:	56464255
Reduced:	SN2O2C20H26 (1)
Stoich.:	AB2C2D20E26 (1)
Weight, g/mol:	327.140533
ΔH_f, kcal/mol:	-62.73
Dipole, Da:	3.07
IP(EA), eV:	-9.23(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(1-methylindol-4-yl)-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C2=CC=CC=C2)C(=O)C3=C(N=C(S3)CC(C)C)C

DOS

IR

Vibrations