Geometry & MOs

Info

ID:	264144
PubChem CID:	103433402
Reduced:	FNOC18H22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-60.95
Dipole, Da:	4.89
IP(EA), eV:	-8.91(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-3,4-dimethylphenyl)-2-phenoxyethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(CC2=CC(=CC=C2)F)NC)OC)C

DOS

IR

Vibrations