Geometry & MOs

Info

ID:	211145
PubChem CID:	80902038
Reduced:	N10C11H20 (1)
Stoich.:	A10B11C20 (1)
Weight, g/mol:	294.228043
ΔH_f, kcal/mol:	119.8
Dipole, Da:	4.14
IP(EA), eV:	-8.94(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-1-N,1-N-dimethylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CC(CCN(C)C)NC1=NC(=NC(=N1)N2C=NC=N2)NN

DOS

IR

Vibrations