Geometry & MOs

Info

ID:	234417
PubChem CID:	92298395
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-125.68
Dipole, Da:	4.24
IP(EA), eV:	-8.81(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-3-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@H](O1)C)CCCCCCCCNC=O

DOS

IR

Vibrations