Geometry & MOs

Info

ID:	252757
PubChem CID:	103113892
Reduced:	OCl2N4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	295.212058
ΔH_f, kcal/mol:	-44.22
Dipole, Da:	5.03
IP(EA), eV:	-8.52(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C=C(C(=N1)N)Cl)Cl

DOS

IR

Vibrations