Geometry & MOs

Info

ID:	210048
PubChem CID:	80753662
Reduced:	N5C11H17 (1)
Stoich.:	A5B11C17 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	47.83
Dipole, Da:	2.9
IP(EA), eV:	-8.1(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-butyl-6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCCN(C)C1=NC(=CN2C1=NC=C2)N

DOS

IR

Vibrations