Geometry & MOs

Info

ID:	321784
PubChem CID:	126666977
Reduced:	OC20H30 (1)
Stoich.:	AB20C30 (1)
Weight, g/mol:	375.86819
ΔH_f, kcal/mol:	-49.49
Dipole, Da:	2.05
IP(EA), eV:	-8.42(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diiodo-4,6-dimethyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC#CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations