Geometry & MOs

Info

ID:	212033
PubChem CID:	81059267
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	244.13872
ΔH_f, kcal/mol:	-42.99
Dipole, Da:	3.71
IP(EA), eV:	-7.71(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-1-N-methyl-1-N-(2-propan-2-yloxyethyl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)CCOC(C)C)N

DOS

IR

Vibrations