Geometry & MOs

Info

ID:	343454
PubChem CID:	127266627
Reduced:	FN2O2C20H27 (1)
Stoich.:	AB2C2D20E27 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-118.76
Dipole, Da:	4.09
IP(EA), eV:	-8.96(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[[4-[2-(dimethylamino)ethyl]phenyl]carbamoyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C1CCN(C1)C2CC(C2)NC(=O)C3(CCOCC3)C4=CC(=CC=C4)F

DOS

IR

Vibrations