Geometry & MOs

Info

ID:	333141
PubChem CID:	127251689
Reduced:	O3N6C24H26 (1)
Stoich.:	A3B6C24D26 (1)
Weight, g/mol:	368.196074
ΔH_f, kcal/mol:	4.92
Dipole, Da:	8.22
IP(EA), eV:	-8.87(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-methyl-3-[(2-methylimidazol-1-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1=NN2C(=CC=NC2=C1CN3C=CN=C3C)C4CN(CCO4)C(=O)COC5=CC=CC=C5

DOS

IR

Vibrations