Geometry & MOs

Info

ID:	414769
PubChem CID:	135087731
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	336.169859
ΔH_f, kcal/mol:	-66.9
Dipole, Da:	5.3
IP(EA), eV:	-8.88(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[[methyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amino]methyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C[C@H]3CN([C@@H](C2)COC3)C(=O)C4=CN=CNC4=O

DOS

IR

Vibrations