Geometry & MOs

Info

ID:	9703
PubChem CID:	92505
Reduced:	NOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	199.099714
ΔH_f, kcal/mol:	5.85
Dipole, Da:	2.16
IP(EA), eV:	-8.28(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylphenoxy)aniline

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC2=CC=C(C=C2)N

DOS

IR

Vibrations