Geometry & MOs

Info

ID:	193137
PubChem CID:	78349902
Reduced:	S2N4O6C33H44 (1)
Stoich.:	A2B4C6D33E44 (1)
Weight, g/mol:	153.036068
ΔH_f, kcal/mol:	-258.56
Dipole, Da:	12.27
IP(EA), eV:	-8.25(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-methyl-5-methylidenepyrimidine-4-thione

Drug info:

PubChemData

Smile

CC1=C(C(=CC2=C(C(=C(N2)CC3C(=C(C(=O)N3)C)C(C)S)C)CCC(=O)O)NC1CC4C(=C(C(=O)N4)C(C)S)C)CCC(=O)O

DOS

IR

Vibrations