Geometry & MOs

Info

ID:	265569
PubChem CID:	103530389
Reduced:	OF2N2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-128.36
Dipole, Da:	4.55
IP(EA), eV:	-8.45(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-2-(3-methoxypyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

COC1CCN(C1)C2=C(C=C(C=C2)N)C(F)F

DOS

IR

Vibrations