Geometry & MOs

Info

ID:	210439
PubChem CID:	80808200
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	290.221895
ΔH_f, kcal/mol:	-22.22
Dipole, Da:	4.19
IP(EA), eV:	-8.11(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=C(C(=CC=C1)N2CCC(CC2)(C)C)[N+](=O)[O-]

DOS

IR

Vibrations