Geometry & MOs

Info

ID:	158566
PubChem CID:	56464194
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	380.0558
ΔH_f, kcal/mol:	-59.17
Dipole, Da:	3.96
IP(EA), eV:	-8.73(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)methyl]-N,4-dimethyl-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)NCC(C2=CC=C(C=C2)OC)N(C)C

DOS

IR

Vibrations