Geometry & MOs

Info

ID:	213812
PubChem CID:	81065065
Reduced:	N4O5C11H16 (1)
Stoich.:	A4B5C11D16 (1)
Weight, g/mol:	295.212058
ΔH_f, kcal/mol:	-117.06
Dipole, Da:	9.2
IP(EA), eV:	-10.49(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)CCN1C=C(N=C1)[N+](=O)[O-]

DOS

IR

Vibrations