Geometry & MOs

Info

ID:	213780
PubChem CID:	81064961
Reduced:	OSN4C15H26 (1)
Stoich.:	ABC4D15E26 (1)
Weight, g/mol:	295.212058
ΔH_f, kcal/mol:	-12.02
Dipole, Da:	2.21
IP(EA), eV:	-8.68(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC1=C(N=C2N1C=CS2)N(C)CCOC(C)C)N

DOS

IR

Vibrations