Geometry & MOs

Info

ID:	158570
PubChem CID:	56464199
Reduced:	OSN3C20H29 (1)
Stoich.:	ABC3D20E29 (1)
Weight, g/mol:	373.218784
ΔH_f, kcal/mol:	-29.91
Dipole, Da:	4.67
IP(EA), eV:	-8.08(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)NCCCC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations