Geometry & MOs

Info

ID:	210190
PubChem CID:	80773150
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	285.170194
ΔH_f, kcal/mol:	26.55
Dipole, Da:	5.36
IP(EA), eV:	-8.51(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-2-N-(pyridin-2-ylmethyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=C(C(=CC=C1)NCC2=CC=CC=N2)[N+](=O)[O-]

DOS

IR

Vibrations