Geometry & MOs

Info

ID:	198869
PubChem CID:	79164885
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	290.058883
ΔH_f, kcal/mol:	-47.11
Dipole, Da:	1.65
IP(EA), eV:	-8.79(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-4-[(4-methylmorpholin-2-yl)methoxy]aniline

Drug info:

PubChemData

Smile

CN1CCOC(C1)COC2=C(N=CC=C2)N

DOS

IR

Vibrations