Geometry & MOs

Info

ID:

88592

PubChem CID:

49955633

Reduced:

NOCl2C8H10 (1)

Stoich.:

ABC2D8E10 (1)

Weight, g/mol:

297.136981

ΔHf, kcal/mol:

-24.46

Dipole, Da:

3.57

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.752686

Charge, e:

-1

Chem-info

IUPAC name:

1-[3-[(4-methoxyphenyl)methylamino]propyl]pyrrolidin-2-one;chloride

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OCCN)Cl.[Cl-]

DOS

IR

Vibrations