Geometry & MOs

Info

ID:

134456

PubChem CID:

51699711

Reduced:

N3C7H14 (1)

Stoich.:

A3B7C14 (1)

Weight, g/mol:

224.176287

ΔHf, kcal/mol:

33.04

Dipole, Da:

1.18

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.852436

Charge, e:

1

Chem-info

IUPAC name:

1-[(2S)-oxolan-2-yl]-N-[(3-propyl-1H-imidazol-3-ium-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCNCC1=[N+](C=CN1)C

DOS

IR

Vibrations