Geometry & MOs

Info

ID:

440719

PubChem CID:

135231095

Reduced:

OC8H15 (2)

Stoich.:

AB8C15 (2)

Weight, g/mol:

468.204052

ΔHf, kcal/mol:

-150.08

Dipole, Da:

2.35

IP(EA), eV:

-10.23(1.13)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[3-[3-(2-aminopyrimidin-5-yl)-8-(dimethylamino)-2-oxo-1,3-diazaspiro[4.5]decan-8-yl]phenyl]cyclopropane-1-carbonyl chloride

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)OC1CCCCCCCCC1

DOS

IR

Vibrations