Geometry & MOs

Info

ID:	360279
PubChem CID:	127300922
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-57.46
Dipole, Da:	3.37
IP(EA), eV:	-9.04(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCCC3C4=C(N(N=C4C)C)C

DOS

IR

Vibrations