Geometry & MOs

Info

ID:	211129
PubChem CID:	80900406
Reduced:	O3N7C11H17 (1)
Stoich.:	A3B7C11D17 (1)
Weight, g/mol:	294.191657
ΔH_f, kcal/mol:	-1.99
Dipole, Da:	5.83
IP(EA), eV:	-9.4(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])NN

DOS

IR

Vibrations