Geometry & MOs

Info

ID:	363153
PubChem CID:	127310186
Reduced:	O3N4C22H28 (1)
Stoich.:	A3B4C22D28 (1)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-76.0
Dipole, Da:	4.9
IP(EA), eV:	-9.24(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carbonyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCOC(C3)CN4C=C(C=N4)C

DOS

IR

Vibrations