Geometry & MOs

Info

ID:	25347
PubChem CID:	623404
Reduced:	O3H14C21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	273.099252
ΔH_f, kcal/mol:	-39.42
Dipole, Da:	5.02
IP(EA), eV:	-8.94(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethyl 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC1=C2C=CC(=C3C2=C(C=C1)C=CC3=O)C4=CC=CC=C4

DOS

IR

Vibrations