Geometry & MOs

Info

ID:	211075
PubChem CID:	80894043
Reduced:	SN7C10H19 (1)
Stoich.:	AB7C10D19 (1)
Weight, g/mol:	277.201494
ΔH_f, kcal/mol:	62.9
Dipole, Da:	4.51
IP(EA), eV:	-8.52(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)NN)N(C)C2CCSC2

DOS

IR

Vibrations