Geometry & MOs

Info

ID:	353042
PubChem CID:	127284192
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	364.216221
ΔH_f, kcal/mol:	-168.77
Dipole, Da:	6.92
IP(EA), eV:	-8.95(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=C4C(=CC=C3)NC(=O)C(O4)C

DOS

IR

Vibrations