Geometry & MOs

Info

ID:	363099
PubChem CID:	127310130
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-50.31
Dipole, Da:	6.62
IP(EA), eV:	-9.16(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carbonyl]-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)C3=CC4=CC=CC=C4C(=O)N3

DOS

IR

Vibrations