Geometry & MOs

Info

ID:	212133
PubChem CID:	81059580
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	284.190006
ΔH_f, kcal/mol:	-85.86
Dipole, Da:	5.09
IP(EA), eV:	-7.82(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N-methyl-5-propan-2-yloxy-1-N-(2-propan-2-yloxyethyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N)NC(=O)CN(C)CCOC(C)C

DOS

IR

Vibrations