Geometry & MOs

Info

ID:	418110
PubChem CID:	135103596
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-18.83
Dipole, Da:	2.88
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[(4-methylpiperidin-1-yl)methyl]furan-2-yl]-(2-phenylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=NOC(=C2)CN3CCC(CC3)OCC4=CC=CC=N4

DOS

IR

Vibrations