Geometry & MOs

Info

ID:	213017
PubChem CID:	81062505
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	274.119654
ΔH_f, kcal/mol:	-210.27
Dipole, Da:	7.6
IP(EA), eV:	-9.77(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-ethoxyethyl)-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)O)NC(=O)N(C)CCOC(C)C

DOS

IR

Vibrations