Geometry & MOs

Info

ID:	157695
PubChem CID:	56436529
Reduced:	O3N4C25H38 (1)
Stoich.:	A3B4C25D38 (1)
Weight, g/mol:	373.182398
ΔH_f, kcal/mol:	-91.11
Dipole, Da:	5.32
IP(EA), eV:	-8.69(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-oxo-2-[[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]amino]ethyl]pentanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CNCC2=C(N=CC=C2)N(C)C)OCC(=O)N(C(C)C)C(C)C

DOS

IR

Vibrations