Geometry & MOs

Info

ID:	78478
PubChem CID:	49693222
Reduced:	FN2O2C22H25 (1)
Stoich.:	AB2C2D22E25 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-110.87
Dipole, Da:	0.22
IP(EA), eV:	-9.31(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-fluorobenzoyl)piperidin-4-yl]methyl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C(=O)C3=CC=CC=C3F)C

DOS

IR

Vibrations