Geometry & MOs

Info

ID:	427100
PubChem CID:	135155526
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	396.181585
ΔH_f, kcal/mol:	-64.82
Dipole, Da:	3.27
IP(EA), eV:	-7.74(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(1-ethylpyrrolidin-3-yl)methoxy]-4-methoxyphenyl]-2-oxocyclopentane-1-carboxamide;hydrochloride

Drug info:

PubChemData

Smile

CC(C)NC1=NC2=CC(=C(C=C2C3=C1CCC3)OC)OCCCN4CCCC4

DOS

IR

Vibrations