Geometry & MOs

Info

ID:	211166
PubChem CID:	80904712
Reduced:	O2N6C11H22 (1)
Stoich.:	A2B6C11D22 (1)
Weight, g/mol:	283.212058
ΔH_f, kcal/mol:	-34.4
Dipole, Da:	2.53
IP(EA), eV:	-9.16(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-butan-2-yl-6-hydrazinyl-2-N-(2-methoxyethyl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCC(C)N(CCOC)C1=NC(=NC(=N1)NN)OC

DOS

IR

Vibrations