Geometry & MOs

Info

ID:

246454

PubChem CID:

103059705

Reduced:

ClON2C15H23 (1)

Stoich.:

ABC2D15E23 (1)

Weight, g/mol:

268.251464

ΔHf, kcal/mol:

-36.06

Dipole, Da:

4.92

IP(EA), eV:

-9.02(0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-ethyloxan-4-amine

Drug info:

PubChemData

Smile

CNC1CCOCC1CN(C)CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations