Geometry & MOs

Info

ID:	232237
PubChem CID:	87575787
Reduced:	N3O4C16H31 (1)
Stoich.:	A3B4C16D31 (1)
Weight, g/mol:	367.141117
ΔH_f, kcal/mol:	-216.5
Dipole, Da:	5.89
IP(EA), eV:	-9.68(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-amino-4-chloro-6-[(4-methoxy-3,5-dimethylpyridin-2-yl)-methylamino]pyrimidin-5-yl]propane-1,2-diol

Drug info:

PubChemData

Smile

CCCC(CCC)C(=O)NNC(=O)[C@H](C)N(C(=O)O)C(C)(C)C

DOS

IR

Vibrations