Geometry & MOs

Info

ID:	16081
PubChem CID:	459251
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-3.41
Dipole, Da:	2.82
IP(EA), eV:	-8.4(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-prop-2-enoxyaniline

Drug info:

PubChemData

Smile

C=CCOC1=CC=CC(=C1)N

DOS

IR

Vibrations