Geometry & MOs

Info

ID:	353526
PubChem CID:	127285103
Reduced:	FNOC5H8 (3)
Stoich.:	ABCD5E8 (3)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-312.61
Dipole, Da:	2.76
IP(EA), eV:	-8.79(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-(3-morpholin-4-ylbutan-2-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)C2CCC(NC2=O)C(F)(F)F

DOS

IR

Vibrations