Geometry & MOs

Info

ID:	353323
PubChem CID:	127284652
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	333.18009
ΔH_f, kcal/mol:	-148.82
Dipole, Da:	0.6
IP(EA), eV:	-8.95(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methylmorpholin-4-yl)ethyl]-2-(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)C2=C3C(=CC=C2)NC(=O)C(O3)C

DOS

IR

Vibrations