Geometry & MOs

Info

ID:	251492
PubChem CID:	103104358
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	281.196408
ΔH_f, kcal/mol:	-26.86
Dipole, Da:	3.33
IP(EA), eV:	-8.6(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(diethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCCNC1=C(C(=NC=N1)N(CC)CC(=O)N)C

DOS

IR

Vibrations