Geometry & MOs

Info

ID:	354670
PubChem CID:	127287288
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	350.211804
ΔH_f, kcal/mol:	-101.51
Dipole, Da:	3.16
IP(EA), eV:	-8.97(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluoroanilino)-N-[(4-methylmorpholin-2-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations