Geometry & MOs

Info

ID:	122381
PubChem CID:	50804013
Reduced:	N4O4C27H44 (1)
Stoich.:	A4B4C27D44 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-217.3
Dipole, Da:	5.06
IP(EA), eV:	-8.87(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorobenzoyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(N1)C)CCC(=O)N2CCC(CC2)C(=O)NCCN(C)C3CCCCC3)C

DOS

IR

Vibrations