Geometry & MOs

Info

ID:	123421
PubChem CID:	50846713
Reduced:	ClON3C20H24 (1)
Stoich.:	ABC3D20E24 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-5.23
Dipole, Da:	5.07
IP(EA), eV:	-8.19(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[[1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations