Geometry & MOs

Info

ID:	284566
PubChem CID:	104053131
Reduced:	NOF2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-97.08
Dipole, Da:	4.24
IP(EA), eV:	-8.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylmorpholin-2-yl)-1-(4-methoxy-2,5-dimethylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C)C(C2=C(C=CC=C2F)F)N

DOS

IR

Vibrations