Geometry & MOs

Info

ID:	252251
PubChem CID:	103110091
Reduced:	FN2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-41.69
Dipole, Da:	2.27
IP(EA), eV:	-8.54(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-3-propoxypropanamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCCC1=CC=CC=C1F

DOS

IR

Vibrations