Geometry & MOs

Info

ID:	197201
PubChem CID:	78936859
Reduced:	FN3C16H24 (1)
Stoich.:	AB3C16D24 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-34.54
Dipole, Da:	2.68
IP(EA), eV:	-8.46(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(1R)-1-aminoethyl]phenoxy]-N-pentan-2-ylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC=C1F)N2CCCN3CCCC3C2)N

DOS

IR

Vibrations