Geometry & MOs

Info

ID:	228133
PubChem CID:	87563504
Reduced:	O5C19H26 (1)
Stoich.:	A5B19C26 (1)
Weight, g/mol:	430.240248
ΔH_f, kcal/mol:	-202.66
Dipole, Da:	2.67
IP(EA), eV:	-8.79(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(dipropylamino)-3-oxopropyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)O)(C(=O)O)C(C)(C)/C=C/C1=CC=C(C=C1)OC

DOS

IR

Vibrations