Geometry & MOs

Info

ID:	368780
PubChem CID:	127330102
Reduced:	FN2O4C19H25 (1)
Stoich.:	AB2C4D19E25 (1)
Weight, g/mol:	388.236208
ΔH_f, kcal/mol:	-201.15
Dipole, Da:	3.45
IP(EA), eV:	-9.42(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(3,5-dimethylpiperidine-1-carbonyl)-2-methylphenyl]-2-(oxolan-3-ylmethoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)COCC3CCOC3)F

DOS

IR

Vibrations