Geometry & MOs

Info

ID:	7272
PubChem CID:	71816
Reduced:	OCl2N5C12H15 (1)
Stoich.:	AB2C5D12E15 (1)
Weight, g/mol:	315.065365
ΔH_f, kcal/mol:	27.04
Dipole, Da:	2.07
IP(EA), eV:	-9.14(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,4-dichlorophenyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1(N=C(N=C(N1OCC2=CC(=C(C=C2)Cl)Cl)N)N)C

DOS

IR

Vibrations