Geometry & MOs

Info

ID:	216004
PubChem CID:	85085565
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	210.093918
ΔH_f, kcal/mol:	-114.45
Dipole, Da:	5.65
IP(EA), eV:	-10.01(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine

Drug info:

PubChemData

Smile

CC1(C2C(C1(C)C)(C(=O)NC(=O)N2)C)C

DOS

IR

Vibrations