Geometry & MOs

Info

ID:	353200
PubChem CID:	127284380
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	350.200571
ΔH_f, kcal/mol:	-70.24
Dipole, Da:	7.44
IP(EA), eV:	-8.88(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-methyl-2-piperidin-1-ylbutanamide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)C(=O)N)C(=O)C2CCC3=CC=CC=C23

DOS

IR

Vibrations