Geometry & MOs

Info

ID:	318102
PubChem CID:	126648954
Reduced:	N5O6C21H23 (1)
Stoich.:	A5B6C21D23 (1)
Weight, g/mol:	363.107519
ΔH_f, kcal/mol:	-86.45
Dipole, Da:	7.25
IP(EA), eV:	-9.19(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dimethoxy-2-methylphenyl)-2-methyl-4-(4-methyl-1,3-thiazol-5-yl)-3H-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NCCC3=CC(=NO3)C(=O)NO

DOS

IR

Vibrations