Geometry & MOs

Info

ID:	275776
PubChem CID:	103817654
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	297.097663
ΔH_f, kcal/mol:	45.9
Dipole, Da:	3.62
IP(EA), eV:	-8.05(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNC2=CC=CC=C2C

DOS

IR

Vibrations