Geometry & MOs

Info

ID:	260714
PubChem CID:	103201148
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-78.06
Dipole, Da:	3.77
IP(EA), eV:	-7.94(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-amino-4-methoxyphenoxy)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)OCC2C3=CC=CC=C3CCO2)N

DOS

IR

Vibrations