Geometry & MOs

Info

ID:

255533

PubChem CID:

103132761

Reduced:

N2C7H10 (1)

Stoich.:

A2B7C10 (1)

Weight, g/mol:

255.102607

ΔHf, kcal/mol:

50.77

Dipole, Da:

2.68

IP(EA), eV:

-9.21(0.84)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[5-chloro-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)CC=C

DOS

IR

Vibrations