Geometry & MOs

Info

ID:	193548
PubChem CID:	78405536
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	229.165108
ΔH_f, kcal/mol:	-52.07
Dipole, Da:	3.01
IP(EA), eV:	-8.74(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[amino(nitroso)methylidene]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazinane-2,4-diamine

Drug info:

PubChemData

Smile

CC1=NC=CC2=NC(=O)C(C=C12)C(=O)NCCN(CC(C)C)CC(C)C

DOS

IR

Vibrations