Geometry & MOs

Info

ID:	210938
PubChem CID:	80874197
Reduced:	O2N5C14H17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	306.124739
ΔH_f, kcal/mol:	-33.46
Dipole, Da:	6.05
IP(EA), eV:	-8.72(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-tert-butylphenoxy)-6-chloro-N-ethyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)N)OC2=CC=CC=C2NC(=O)C

DOS

IR

Vibrations