Geometry & MOs

Info

ID:	15027
PubChem CID:	427455
Reduced:	N5C9H19 (1)
Stoich.:	A5B9C19 (1)
Weight, g/mol:	197.164046
ΔH_f, kcal/mol:	8.9
Dipole, Da:	3.08
IP(EA), eV:	-9.25(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-butyl-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine

Drug info:

PubChemData

Smile

CCCCNC1=NC(N=C(N1)N)(C)C

DOS

IR

Vibrations