Geometry & MOs

Info

ID:	361867
PubChem CID:	127304861
Reduced:	F3N3O3C17H26 (1)
Stoich.:	A3B3C3D17E26 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-301.99
Dipole, Da:	8.65
IP(EA), eV:	-8.64(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-[2-(morpholin-4-ylmethyl)piperidine-1-carbonyl]phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN2CCOCC2)C(=O)C3CC(=O)N(C3)CC(F)(F)F

DOS

IR

Vibrations