Geometry & MOs

Info

ID:	447305
PubChem CID:	135281873
Reduced:	O2N3H5C9 (1)
Stoich.:	A2B3C5D9 (1)
Weight, g/mol:	492.156433
ΔH_f, kcal/mol:	36.18
Dipole, Da:	0.94
IP(EA), eV:	-10.79(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-[1-[2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]pyrrolidin-3-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC(=O)C(=CC1=O)C2=NC=NC=N2

DOS

IR

Vibrations