Geometry & MOs

Info

ID:	232910
PubChem CID:	87577597
Reduced:	NSO5C12H17 (1)
Stoich.:	ABC5D12E17 (1)
Weight, g/mol:	216.035616
ΔH_f, kcal/mol:	-207.97
Dipole, Da:	6.52
IP(EA), eV:	-10.28(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-dimethylarsanyl-4-methyl-1,4-dihydro-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)O.C1C[C@@H](NC1)C(=O)O

DOS

IR

Vibrations