Geometry & MOs

Info

ID:	364831
PubChem CID:	127316272
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	341.185175
ΔH_f, kcal/mol:	-30.74
Dipole, Da:	3.51
IP(EA), eV:	-8.75(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1H-imidazol-2-ylmethyl)piperazine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)CC(=O)N3CCN(CC3)CC4=NC=CN4

DOS

IR

Vibrations