Geometry & MOs

Info

ID:	345457
PubChem CID:	127269757
Reduced:	SN4O5C17H24 (1)
Stoich.:	AB4C5D17E24 (1)
Weight, g/mol:	392.258754
ΔH_f, kcal/mol:	-184.78
Dipole, Da:	6.2
IP(EA), eV:	-9.35(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations