Geometry & MOs

Info

ID:	434503
PubChem CID:	135175066
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	454.236021
ΔH_f, kcal/mol:	-109.31
Dipole, Da:	4.22
IP(EA), eV:	-9.0(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chloro-3,9-diazaspiro[5.5]undecan-9-yl)pyrimidin-4-yl]-2-methyl-1-propan-2-ylimidazo[4,5-c]pyridin-6-amine

Drug info:

PubChemData

Smile

CC1C(N2C[C@@H](C[C@H]2C1=O)OCC(C)C)C

DOS

IR

Vibrations