Geometry & MOs

Info

ID:	440967
PubChem CID:	135232512
Reduced:	NO3H29C30 (1)
Stoich.:	AB3C29D30 (1)
Weight, g/mol:	194.062618
ΔH_f, kcal/mol:	-47.82
Dipole, Da:	11.91
IP(EA), eV:	-8.27(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methylpyrazin-2-yl)-4,5-dihydro-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

CCCC(=O)CC1(C2=C(C=CC3=C2C=CC(=C3)C)N4C1=C5C=C6C=CC(=O)C=C6OC5CC4)C

DOS

IR

Vibrations