Geometry & MOs

Info

ID:	22117
PubChem CID:	596023
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-15.43
Dipole, Da:	0.86
IP(EA), eV:	-8.45(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-prop-1-en-2-ylaniline

Drug info:

PubChemData

Smile

CC(=C)C1=C(C=CC=C1OC)N

DOS

IR

Vibrations