Geometry & MOs

Info

ID:	363106
PubChem CID:	127310137
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	370.175339
ΔH_f, kcal/mol:	-116.05
Dipole, Da:	4.92
IP(EA), eV:	-8.99(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-6-[2-[2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]-2-oxoethyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)CNC(=O)CC3CCCC3

DOS

IR

Vibrations