Geometry & MOs

Info

ID:	213739
PubChem CID:	81064830
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	294.216809
ΔH_f, kcal/mol:	-52.61
Dipole, Da:	5.6
IP(EA), eV:	-8.68(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-6-piperidin-1-yl-4-N-(2-propan-2-yloxyethyl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations