Geometry & MOs

Info

ID:	158012
PubChem CID:	56459402
Reduced:	FN3O4C27H36 (1)
Stoich.:	AB3C4D27E36 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-218.35
Dipole, Da:	1.33
IP(EA), eV:	-9.28(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(morpholin-4-ylmethyl)-N-(oxolan-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)N2C=CC=C2C(=O)NCC3(CCOCC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations