Geometry & MOs

Info

ID:	388510
PubChem CID:	134989354
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	-57.54
Dipole, Da:	4.84
IP(EA), eV:	-9.35(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibutyl-4-methoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=CC1)C(=O)OC)C

DOS

IR

Vibrations