Geometry & MOs

Info

ID:	183949
PubChem CID:	77092349
Reduced:	SN3O4C13H19 (1)
Stoich.:	AB3C4D13E19 (1)
Weight, g/mol:	326.149124
ΔH_f, kcal/mol:	-69.65
Dipole, Da:	5.03
IP(EA), eV:	-9.22(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-4-methylpyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=NOC=C1)CC2=CC=C(O2)CN(C)S(=O)(=O)C

DOS

IR

Vibrations