Geometry & MOs

Info

ID:	210836
PubChem CID:	80859630
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	279.20591
ΔH_f, kcal/mol:	-49.25
Dipole, Da:	2.68
IP(EA), eV:	-8.88(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylpropoxy)-N-propyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1CCC(C(C1)OC2=NC=NC(=C2C)NC)C(C)C

DOS

IR

Vibrations